REMARK ID 140207 DOMAINID 136489 MODEL 1 2021-10-16_00000086_1_11
MODEL     1
ATOM      1  N   MET A   1       1.702   0.498  -0.594  1.00  0.94           N  
ATOM      2  CA  MET A   1       3.130   0.171  -0.641  1.00  0.94           C  
ATOM      3  C   MET A   1       3.983   1.402  -0.913  1.00  0.94           C  
ATOM      4  O   MET A   1       3.479   2.430  -1.373  1.00  0.94           O  
ATOM      5  CB  MET A   1       3.399  -0.886  -1.706  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.762  -2.241  -1.425  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.093  -3.443  -2.725  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.831  -3.767  -2.438  1.00  0.94           C  
ATOM      9 1H   MET A   1       1.169  -0.325  -0.364  1.00  0.94           H  
ATOM     10 2H   MET A   1       1.541   1.207   0.104  1.00  0.94           H  
ATOM     11 3H   MET A   1       1.375   0.858  -1.493  1.00  0.94           H  
ATOM     12  HA  MET A   1       3.424  -0.225   0.330  1.00  0.94           H  
ATOM     13 1HB  MET A   1       3.012  -0.529  -2.662  1.00  0.94           H  
ATOM     14 2HB  MET A   1       4.472  -1.029  -1.819  1.00  0.94           H  
ATOM     15 1HG  MET A   1       3.142  -2.635  -0.483  1.00  0.94           H  
ATOM     16 2HG  MET A   1       1.683  -2.118  -1.334  1.00  0.94           H  
ATOM     17 1HE  MET A   1       5.191  -4.494  -3.165  1.00  0.94           H  
ATOM     18 2HE  MET A   1       5.397  -2.839  -2.539  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.965  -4.165  -1.431  1.00  0.94           H  
ATOM     20  N   SER A   2       5.281   1.327  -0.630  1.00  0.86           N  
ATOM     21  CA  SER A   2       6.086   2.512  -0.891  1.00  0.86           C  
ATOM     22  C   SER A   2       7.559   2.264  -1.192  1.00  0.86           C  
ATOM     23  O   SER A   2       8.124   1.217  -0.866  1.00  0.86           O  
ATOM     24  CB  SER A   2       5.975   3.479   0.279  1.00  0.86           C  
ATOM     25  OG  SER A   2       6.537   2.941   1.447  1.00  0.86           O  
ATOM     26  H   SER A   2       5.703   0.490  -0.251  1.00  0.86           H  
ATOM     27  HA  SER A   2       5.663   2.989  -1.769  1.00  0.86           H  
ATOM     28 1HB  SER A   2       6.493   4.403   0.023  1.00  0.86           H  
ATOM     29 2HB  SER A   2       4.932   3.737   0.452  1.00  0.86           H  
ATOM     30  HG  SER A   2       7.434   2.674   1.203  1.00  0.86           H  
ATOM     31  N   LYS A   3       8.162   3.291  -1.790  1.00  0.79           N  
ATOM     32  CA  LYS A   3       9.578   3.366  -2.140  1.00  0.79           C  
ATOM     33  C   LYS A   3      10.192   4.692  -1.708  1.00  0.79           C  
ATOM     34  O   LYS A   3       9.585   5.755  -1.846  1.00  0.79           O  
ATOM     35  CB  LYS A   3       9.763   3.182  -3.648  1.00  0.79           C  
ATOM     36  CG  LYS A   3      11.199   3.326  -4.147  1.00  0.79           C  
ATOM     37  CD  LYS A   3      11.296   3.072  -5.645  1.00  0.79           C  
ATOM     38  CE  LYS A   3      12.725   3.261  -6.140  1.00  0.79           C  
ATOM     39  NZ  LYS A   3      12.851   2.986  -7.602  1.00  0.79           N  
ATOM     40  H   LYS A   3       7.562   4.080  -2.028  1.00  0.79           H  
ATOM     41  HA  LYS A   3      10.107   2.568  -1.619  1.00  0.79           H  
ATOM     42 1HB  LYS A   3       9.411   2.191  -3.932  1.00  0.79           H  
ATOM     43 2HB  LYS A   3       9.160   3.898  -4.179  1.00  0.79           H  
ATOM     44 1HG  LYS A   3      11.555   4.340  -3.953  1.00  0.79           H  
ATOM     45 2HG  LYS A   3      11.846   2.627  -3.619  1.00  0.79           H  
ATOM     46 1HD  LYS A   3      10.969   2.056  -5.869  1.00  0.79           H  
ATOM     47 2HD  LYS A   3      10.645   3.772  -6.172  1.00  0.79           H  
ATOM     48 1HE  LYS A   3      13.033   4.290  -5.944  1.00  0.79           H  
ATOM     49 2HE  LYS A   3      13.384   2.586  -5.594  1.00  0.79           H  
ATOM     50 1HZ  LYS A   3      13.810   3.126  -7.891  1.00  0.79           H  
ATOM     51 2HZ  LYS A   3      12.578   2.032  -7.791  1.00  0.79           H  
ATOM     52 3HZ  LYS A   3      12.253   3.615  -8.118  1.00  0.79           H  
ATOM     53  N   VAL A   4      11.409   4.637  -1.194  1.00  0.73           N  
ATOM     54  CA  VAL A   4      12.105   5.860  -0.820  1.00  0.73           C  
ATOM     55  C   VAL A   4      13.156   6.226  -1.860  1.00  0.73           C  
ATOM     56  O   VAL A   4      13.944   5.382  -2.293  1.00  0.73           O  
ATOM     57  CB  VAL A   4      12.719   5.726   0.572  1.00  0.73           C  
ATOM     58  CG1 VAL A   4      13.484   6.962   0.891  1.00  0.73           C  
ATOM     59  CG2 VAL A   4      11.591   5.532   1.587  1.00  0.73           C  
ATOM     60  H   VAL A   4      11.867   3.744  -1.076  1.00  0.73           H  
ATOM     61  HA  VAL A   4      11.383   6.675  -0.775  1.00  0.73           H  
ATOM     62  HB  VAL A   4      13.404   4.879   0.601  1.00  0.73           H  
ATOM     63 1HG1 VAL A   4      13.912   6.887   1.888  1.00  0.73           H  
ATOM     64 2HG1 VAL A   4      14.282   7.107   0.165  1.00  0.73           H  
ATOM     65 3HG1 VAL A   4      12.792   7.786   0.844  1.00  0.73           H  
ATOM     66 1HG2 VAL A   4      12.012   5.446   2.588  1.00  0.73           H  
ATOM     67 2HG2 VAL A   4      10.921   6.395   1.547  1.00  0.73           H  
ATOM     68 3HG2 VAL A   4      11.033   4.627   1.350  1.00  0.73           H  
ATOM     69  N   ILE A   5      13.111   7.482  -2.290  1.00  0.69           N  
ATOM     70  CA  ILE A   5      13.977   8.015  -3.323  1.00  0.69           C  
ATOM     71  C   ILE A   5      15.098   8.909  -2.788  1.00  0.69           C  
ATOM     72  O   ILE A   5      14.877   9.866  -2.027  1.00  0.69           O  
ATOM     73  CB  ILE A   5      13.137   8.765  -4.371  1.00  0.69           C  
ATOM     74  CG1 ILE A   5      12.195   7.780  -5.064  1.00  0.69           C  
ATOM     75  CG2 ILE A   5      14.011   9.503  -5.397  1.00  0.69           C  
ATOM     76  CD1 ILE A   5      10.836   7.646  -4.399  1.00  0.69           C  
ATOM     77  H   ILE A   5      12.433   8.122  -1.882  1.00  0.69           H  
ATOM     78  HA  ILE A   5      14.446   7.173  -3.828  1.00  0.69           H  
ATOM     79  HB  ILE A   5      12.523   9.467  -3.858  1.00  0.69           H  
ATOM     80 1HG1 ILE A   5      12.058   8.097  -6.078  1.00  0.69           H  
ATOM     81 2HG1 ILE A   5      12.666   6.798  -5.072  1.00  0.69           H  
ATOM     82 1HG2 ILE A   5      13.373  10.033  -6.111  1.00  0.69           H  
ATOM     83 2HG2 ILE A   5      14.654  10.224  -4.888  1.00  0.69           H  
ATOM     84 3HG2 ILE A   5      14.630   8.785  -5.933  1.00  0.69           H  
ATOM     85 1HD1 ILE A   5      10.237   6.926  -4.948  1.00  0.69           H  
ATOM     86 2HD1 ILE A   5      10.956   7.308  -3.380  1.00  0.69           H  
ATOM     87 3HD1 ILE A   5      10.336   8.608  -4.394  1.00  0.69           H  
ATOM     88  N   SER A   6      16.314   8.550  -3.203  1.00  0.66           N  
ATOM     89  CA  SER A   6      17.551   9.244  -2.878  1.00  0.66           C  
ATOM     90  C   SER A   6      18.385   9.322  -4.160  1.00  0.66           C  
ATOM     91  O   SER A   6      18.817   8.298  -4.697  1.00  0.66           O  
ATOM     92  CB  SER A   6      18.307   8.511  -1.796  1.00  0.66           C  
ATOM     93  OG  SER A   6      19.521   9.151  -1.515  1.00  0.66           O  
ATOM     94  H   SER A   6      16.379   7.745  -3.807  1.00  0.66           H  
ATOM     95  HA  SER A   6      17.319  10.249  -2.536  1.00  0.66           H  
ATOM     96 1HB  SER A   6      17.698   8.462  -0.894  1.00  0.66           H  
ATOM     97 2HB  SER A   6      18.499   7.490  -2.120  1.00  0.66           H  
ATOM     98  HG  SER A   6      19.941   9.302  -2.368  1.00  0.66           H  
ATOM     99  N   THR A   7      18.573  10.536  -4.647  1.00  0.65           N  
ATOM    100  CA  THR A   7      19.205  10.822  -5.914  1.00  0.65           C  
ATOM    101  C   THR A   7      20.583  11.501  -5.757  1.00  0.65           C  
ATOM    102  O   THR A   7      20.666  12.562  -5.139  1.00  0.65           O  
ATOM    103  CB  THR A   7      18.251  11.740  -6.681  1.00  0.65           C  
ATOM    104  OG1 THR A   7      17.026  11.076  -6.858  1.00  0.65           O  
ATOM    105  CG2 THR A   7      18.778  12.148  -8.008  1.00  0.65           C  
ATOM    106  H   THR A   7      18.195  11.315  -4.128  1.00  0.65           H  
ATOM    107  HA  THR A   7      19.283   9.879  -6.441  1.00  0.65           H  
ATOM    108  HB  THR A   7      18.071  12.624  -6.093  1.00  0.65           H  
ATOM    109  HG1 THR A   7      16.535  11.513  -7.562  1.00  0.65           H  
ATOM    110 1HG2 THR A   7      18.056  12.787  -8.483  1.00  0.65           H  
ATOM    111 2HG2 THR A   7      19.679  12.679  -7.875  1.00  0.65           H  
ATOM    112 3HG2 THR A   7      18.948  11.275  -8.629  1.00  0.65           H  
ATOM    113  N   PRO A   8      21.671  10.966  -6.355  1.00  0.65           N  
ATOM    114  CA  PRO A   8      23.040  11.482  -6.270  1.00  0.65           C  
ATOM    115  C   PRO A   8      23.197  12.856  -6.921  1.00  0.65           C  
ATOM    116  O   PRO A   8      24.154  13.578  -6.658  1.00  0.65           O  
ATOM    117  CB  PRO A   8      23.851  10.415  -7.014  1.00  0.65           C  
ATOM    118  CG  PRO A   8      22.866   9.762  -7.956  1.00  0.65           C  
ATOM    119  CD  PRO A   8      21.543   9.772  -7.224  1.00  0.65           C  
ATOM    120  HA  PRO A   8      23.338  11.528  -5.212  1.00  0.65           H  
ATOM    121 1HB  PRO A   8      24.682  10.896  -7.554  1.00  0.65           H  
ATOM    122 2HB  PRO A   8      24.296   9.710  -6.298  1.00  0.65           H  
ATOM    123 1HG  PRO A   8      22.829  10.332  -8.906  1.00  0.65           H  
ATOM    124 2HG  PRO A   8      23.203   8.746  -8.213  1.00  0.65           H  
ATOM    125 1HD  PRO A   8      20.765   9.895  -7.983  1.00  0.65           H  
ATOM    126 2HD  PRO A   8      21.409   8.857  -6.620  1.00  0.65           H  
ATOM    127  N   ASP A   9      22.233  13.207  -7.762  1.00  0.66           N  
ATOM    128  CA  ASP A   9      22.192  14.463  -8.487  1.00  0.66           C  
ATOM    129  C   ASP A   9      21.233  15.479  -7.852  1.00  0.66           C  
ATOM    130  O   ASP A   9      20.872  16.472  -8.487  1.00  0.66           O  
ATOM    131  CB  ASP A   9      21.778  14.208  -9.933  1.00  0.66           C  
ATOM    132  CG  ASP A   9      22.799  13.387 -10.710  1.00  0.66           C  
ATOM    133  OD1 ASP A   9      23.972  13.649 -10.583  1.00  0.66           O  
ATOM    134  OD2 ASP A   9      22.394  12.492 -11.414  1.00  0.66           O  
ATOM    135  H   ASP A   9      21.486  12.557  -7.925  1.00  0.66           H  
ATOM    136  HA  ASP A   9      23.193  14.895  -8.479  1.00  0.66           H  
ATOM    137 1HB  ASP A   9      20.827  13.680  -9.949  1.00  0.66           H  
ATOM    138 2HB  ASP A   9      21.632  15.160 -10.443  1.00  0.66           H  
ATOM    139  N   ALA A  10      20.838  15.249  -6.596  1.00  0.68           N  
ATOM    140  CA  ALA A  10      19.957  16.172  -5.882  1.00  0.68           C  
ATOM    141  C   ALA A  10      20.531  16.384  -4.466  1.00  0.68           C  
ATOM    142  O   ALA A  10      21.220  15.503  -3.965  1.00  0.68           O  
ATOM    143  CB  ALA A  10      18.543  15.621  -5.827  1.00  0.68           C  
ATOM    144  H   ALA A  10      21.133  14.396  -6.118  1.00  0.68           H  
ATOM    145  HA  ALA A  10      19.949  17.109  -6.423  1.00  0.68           H  
ATOM    146 1HB  ALA A  10      17.912  16.303  -5.319  1.00  0.68           H  
ATOM    147 2HB  ALA A  10      18.168  15.473  -6.836  1.00  0.68           H  
ATOM    148 3HB  ALA A  10      18.543  14.684  -5.310  1.00  0.68           H  
ATOM    149  N   PRO A  11      20.295  17.523  -3.789  1.00  0.72           N  
ATOM    150  CA  PRO A  11      20.824  17.811  -2.463  1.00  0.72           C  
ATOM    151  C   PRO A  11      20.461  16.731  -1.468  1.00  0.72           C  
ATOM    152  O   PRO A  11      19.326  16.259  -1.438  1.00  0.72           O  
ATOM    153  CB  PRO A  11      20.117  19.121  -2.109  1.00  0.72           C  
ATOM    154  CG  PRO A  11      19.810  19.766  -3.439  1.00  0.72           C  
ATOM    155  CD  PRO A  11      19.457  18.607  -4.346  1.00  0.72           C  
ATOM    156  HA  PRO A  11      21.915  17.935  -2.513  1.00  0.72           H  
ATOM    157 1HB  PRO A  11      19.220  18.909  -1.509  1.00  0.72           H  
ATOM    158 2HB  PRO A  11      20.778  19.740  -1.485  1.00  0.72           H  
ATOM    159 1HG  PRO A  11      18.978  20.484  -3.333  1.00  0.72           H  
ATOM    160 2HG  PRO A  11      20.674  20.354  -3.793  1.00  0.72           H  
ATOM    161 1HD  PRO A  11      18.399  18.363  -4.257  1.00  0.72           H  
ATOM    162 2HD  PRO A  11      19.734  18.890  -5.350  1.00  0.72           H  
ATOM    163  N   ALA A  12      21.406  16.348  -0.625  1.00  0.79           N  
ATOM    164  CA  ALA A  12      21.124  15.328   0.370  1.00  0.79           C  
ATOM    165  C   ALA A  12      20.079  15.829   1.334  1.00  0.79           C  
ATOM    166  O   ALA A  12      20.064  17.011   1.671  1.00  0.79           O  
ATOM    167  CB  ALA A  12      22.376  14.959   1.141  1.00  0.79           C  
ATOM    168  H   ALA A  12      22.329  16.753  -0.682  1.00  0.79           H  
ATOM    169  HA  ALA A  12      20.733  14.447  -0.139  1.00  0.79           H  
ATOM    170 1HB  ALA A  12      22.132  14.189   1.877  1.00  0.79           H  
ATOM    171 2HB  ALA A  12      23.132  14.582   0.453  1.00  0.79           H  
ATOM    172 3HB  ALA A  12      22.757  15.840   1.655  1.00  0.79           H  
ATOM    173  N   ALA A  13      19.211  14.947   1.804  1.00  0.86           N  
ATOM    174  CA  ALA A  13      18.315  15.373   2.858  1.00  0.86           C  
ATOM    175  C   ALA A  13      19.172  15.683   4.069  1.00  0.86           C  
ATOM    176  O   ALA A  13      20.095  14.915   4.365  1.00  0.86           O  
ATOM    177  CB  ALA A  13      17.307  14.294   3.172  1.00  0.86           C  
ATOM    178  H   ALA A  13      19.205  13.993   1.477  1.00  0.86           H  
ATOM    179  HA  ALA A  13      17.804  16.285   2.552  1.00  0.86           H  
ATOM    180 1HB  ALA A  13      16.674  14.617   3.982  1.00  0.86           H  
ATOM    181 2HB  ALA A  13      16.699  14.082   2.296  1.00  0.86           H  
ATOM    182 3HB  ALA A  13      17.823  13.389   3.479  1.00  0.86           H  
ATOM    183  N   ILE A  14      18.877  16.762   4.785  1.00  0.93           N  
ATOM    184  CA  ILE A  14      19.649  17.050   5.984  1.00  0.93           C  
ATOM    185  C   ILE A  14      18.807  16.771   7.219  1.00  0.93           C  
ATOM    186  O   ILE A  14      17.914  17.543   7.554  1.00  0.93           O  
ATOM    187  CB  ILE A  14      20.136  18.506   5.981  1.00  0.93           C  
ATOM    188  CG1 ILE A  14      20.900  18.805   4.658  1.00  0.93           C  
ATOM    189  CG2 ILE A  14      21.023  18.756   7.187  1.00  0.93           C  
ATOM    190  CD1 ILE A  14      22.116  17.927   4.410  1.00  0.93           C  
ATOM    191  H   ILE A  14      18.115  17.375   4.501  1.00  0.93           H  
ATOM    192  HA  ILE A  14      20.521  16.399   6.011  1.00  0.93           H  
ATOM    193  HB  ILE A  14      19.275  19.172   6.020  1.00  0.93           H  
ATOM    194 1HG1 ILE A  14      20.212  18.668   3.820  1.00  0.93           H  
ATOM    195 2HG1 ILE A  14      21.226  19.843   4.671  1.00  0.93           H  
ATOM    196 1HG2 ILE A  14      21.357  19.792   7.187  1.00  0.93           H  
ATOM    197 2HG2 ILE A  14      20.459  18.556   8.098  1.00  0.93           H  
ATOM    198 3HG2 ILE A  14      21.888  18.095   7.145  1.00  0.93           H  
ATOM    199 1HD1 ILE A  14      22.575  18.207   3.461  1.00  0.93           H  
ATOM    200 2HD1 ILE A  14      22.834  18.060   5.217  1.00  0.93           H  
ATOM    201 3HD1 ILE A  14      21.816  16.884   4.363  1.00  0.93           H  
ATOM    202  N   GLY A  15      19.119  15.708   7.938  1.00  0.95           N  
ATOM    203  CA  GLY A  15      18.262  15.314   9.046  1.00  0.95           C  
ATOM    204  C   GLY A  15      17.263  14.234   8.595  1.00  0.95           C  
ATOM    205  O   GLY A  15      17.373  13.708   7.488  1.00  0.95           O  
ATOM    206  H   GLY A  15      19.905  15.133   7.662  1.00  0.95           H  
ATOM    207 1HA  GLY A  15      18.878  14.934   9.861  1.00  0.95           H  
ATOM    208 2HA  GLY A  15      17.745  16.195   9.415  1.00  0.95           H  
ATOM    209  N   PRO A  16      16.253  13.917   9.417  1.00  0.93           N  
ATOM    210  CA  PRO A  16      15.375  12.754   9.317  1.00  0.93           C  
ATOM    211  C   PRO A  16      14.283  12.780   8.251  1.00  0.93           C  
ATOM    212  O   PRO A  16      13.095  12.682   8.569  1.00  0.93           O  
ATOM    213  CB  PRO A  16      14.750  12.736  10.713  1.00  0.93           C  
ATOM    214  CG  PRO A  16      14.670  14.197  11.102  1.00  0.93           C  
ATOM    215  CD  PRO A  16      15.925  14.824  10.529  1.00  0.93           C  
ATOM    216  HA  PRO A  16      16.004  11.860   9.176  1.00  0.93           H  
ATOM    217 1HB  PRO A  16      13.763  12.252  10.673  1.00  0.93           H  
ATOM    218 2HB  PRO A  16      15.372  12.142  11.398  1.00  0.93           H  
ATOM    219 1HG  PRO A  16      13.752  14.643  10.688  1.00  0.93           H  
ATOM    220 2HG  PRO A  16      14.605  14.295  12.196  1.00  0.93           H  
ATOM    221 1HD  PRO A  16      15.679  15.829  10.150  1.00  0.93           H  
ATOM    222 2HD  PRO A  16      16.730  14.838  11.278  1.00  0.93           H  
ATOM    223  N   TYR A  17      14.680  12.878   6.993  1.00  0.87           N  
ATOM    224  CA  TYR A  17      13.721  12.811   5.891  1.00  0.87           C  
ATOM    225  C   TYR A  17      14.394  12.316   4.613  1.00  0.87           C  
ATOM    226  O   TYR A  17      15.616  12.266   4.514  1.00  0.87           O  
ATOM    227  CB  TYR A  17      13.009  14.161   5.682  1.00  0.87           C  
ATOM    228  CG  TYR A  17      13.887  15.287   5.239  1.00  0.87           C  
ATOM    229  CD1 TYR A  17      13.970  15.610   3.897  1.00  0.87           C  
ATOM    230  CD2 TYR A  17      14.611  15.990   6.159  1.00  0.87           C  
ATOM    231  CE1 TYR A  17      14.785  16.624   3.473  1.00  0.87           C  
ATOM    232  CE2 TYR A  17      15.415  16.999   5.738  1.00  0.87           C  
ATOM    233  CZ  TYR A  17      15.517  17.317   4.411  1.00  0.87           C  
ATOM    234  OH  TYR A  17      16.381  18.303   4.023  1.00  0.87           O  
ATOM    235  H   TYR A  17      15.677  12.993   6.814  1.00  0.87           H  
ATOM    236  HA  TYR A  17      12.957  12.079   6.150  1.00  0.87           H  
ATOM    237 1HB  TYR A  17      12.225  14.036   4.932  1.00  0.87           H  
ATOM    238 2HB  TYR A  17      12.523  14.459   6.610  1.00  0.87           H  
ATOM    239  HD1 TYR A  17      13.394  15.052   3.184  1.00  0.87           H  
ATOM    240  HD2 TYR A  17      14.548  15.743   7.220  1.00  0.87           H  
ATOM    241  HE1 TYR A  17      14.857  16.866   2.412  1.00  0.87           H  
ATOM    242  HE2 TYR A  17      15.976  17.550   6.453  1.00  0.87           H  
ATOM    243  HH  TYR A  17      16.179  18.568   3.115  1.00  0.87           H  
ATOM    244  N   CYS A  18      13.593  11.909   3.643  1.00  0.80           N  
ATOM    245  CA  CYS A  18      14.108  11.516   2.336  1.00  0.80           C  
ATOM    246  C   CYS A  18      13.907  12.621   1.318  1.00  0.80           C  
ATOM    247  O   CYS A  18      13.049  13.482   1.505  1.00  0.80           O  
ATOM    248  CB  CYS A  18      13.413  10.262   1.872  1.00  0.80           C  
ATOM    249  SG  CYS A  18      11.655  10.472   1.619  1.00  0.80           S  
ATOM    250  H   CYS A  18      12.594  11.919   3.796  1.00  0.80           H  
ATOM    251  HA  CYS A  18      15.176  11.312   2.423  1.00  0.80           H  
ATOM    252 1HB  CYS A  18      13.853   9.933   0.926  1.00  0.80           H  
ATOM    253 2HB  CYS A  18      13.561   9.475   2.605  1.00  0.80           H  
ATOM    254  HG  CYS A  18      11.759  10.965   0.378  1.00  0.80           H  
ATOM    255  N   GLN A  19      14.618  12.569   0.193  1.00  0.74           N  
ATOM    256  CA  GLN A  19      14.377  13.567  -0.849  1.00  0.74           C  
ATOM    257  C   GLN A  19      12.969  13.424  -1.415  1.00  0.74           C  
ATOM    258  O   GLN A  19      12.260  14.416  -1.599  1.00  0.74           O  
ATOM    259  CB  GLN A  19      15.397  13.411  -1.962  1.00  0.74           C  
ATOM    260  CG  GLN A  19      16.808  13.817  -1.597  1.00  0.74           C  
ATOM    261  CD  GLN A  19      17.722  13.387  -2.671  1.00  0.74           C  
ATOM    262  OE1 GLN A  19      17.301  12.520  -3.420  1.00  0.74           O  
ATOM    263  NE2 GLN A  19      18.911  13.910  -2.774  1.00  0.74           N  
ATOM    264  H   GLN A  19      15.314  11.847   0.054  1.00  0.74           H  
ATOM    265  HA  GLN A  19      14.472  14.561  -0.413  1.00  0.74           H  
ATOM    266 1HB  GLN A  19      15.420  12.371  -2.284  1.00  0.74           H  
ATOM    267 2HB  GLN A  19      15.090  13.992  -2.811  1.00  0.74           H  
ATOM    268 1HG  GLN A  19      16.877  14.903  -1.489  1.00  0.74           H  
ATOM    269 2HG  GLN A  19      17.100  13.326  -0.671  1.00  0.74           H  
ATOM    270 1HE2 GLN A  19      19.555  13.587  -3.498  1.00  0.74           H  
ATOM    271 2HE2 GLN A  19      19.188  14.654  -2.149  1.00  0.74           H  
ATOM    272  N   ALA A  20      12.538  12.182  -1.640  1.00  0.71           N  
ATOM    273  CA  ALA A  20      11.180  11.971  -2.129  1.00  0.71           C  
ATOM    274  C   ALA A  20      10.682  10.588  -1.736  1.00  0.71           C  
ATOM    275  O   ALA A  20      11.471   9.679  -1.466  1.00  0.71           O  
ATOM    276  CB  ALA A  20      11.106  12.175  -3.643  1.00  0.71           C  
ATOM    277  H   ALA A  20      13.177  11.391  -1.521  1.00  0.71           H  
ATOM    278  HA  ALA A  20      10.533  12.701  -1.646  1.00  0.71           H  
ATOM    279 1HB  ALA A  20      10.078  12.049  -3.960  1.00  0.71           H  
ATOM    280 2HB  ALA A  20      11.434  13.184  -3.890  1.00  0.71           H  
ATOM    281 3HB  ALA A  20      11.729  11.473  -4.159  1.00  0.71           H  
ATOM    282  N   ARG A  21       9.367  10.437  -1.681  1.00  0.70           N  
ATOM    283  CA  ARG A  21       8.782   9.146  -1.354  1.00  0.70           C  
ATOM    284  C   ARG A  21       7.613   8.821  -2.252  1.00  0.70           C  
ATOM    285  O   ARG A  21       6.726   9.646  -2.488  1.00  0.70           O  
ATOM    286  CB  ARG A  21       8.306   9.101   0.084  1.00  0.70           C  
ATOM    287  CG  ARG A  21       7.763   7.744   0.522  1.00  0.70           C  
ATOM    288  CD  ARG A  21       7.381   7.729   1.955  1.00  0.70           C  
ATOM    289  NE  ARG A  21       6.912   6.415   2.366  1.00  0.70           N  
ATOM    290  CZ  ARG A  21       6.404   6.109   3.573  1.00  0.70           C  
ATOM    291  NH1 ARG A  21       6.284   7.037   4.502  1.00  0.70           N  
ATOM    292  NH2 ARG A  21       6.029   4.864   3.816  1.00  0.70           N  
ATOM    293  H   ARG A  21       8.772  11.240  -1.877  1.00  0.70           H  
ATOM    294  HA  ARG A  21       9.538   8.374  -1.490  1.00  0.70           H  
ATOM    295 1HB  ARG A  21       9.118   9.348   0.745  1.00  0.70           H  
ATOM    296 2HB  ARG A  21       7.519   9.841   0.232  1.00  0.70           H  
ATOM    297 1HG  ARG A  21       6.883   7.491  -0.067  1.00  0.70           H  
ATOM    298 2HG  ARG A  21       8.529   6.983   0.361  1.00  0.70           H  
ATOM    299 1HD  ARG A  21       8.245   7.991   2.565  1.00  0.70           H  
ATOM    300 2HD  ARG A  21       6.579   8.447   2.125  1.00  0.70           H  
ATOM    301  HE  ARG A  21       6.981   5.665   1.691  1.00  0.70           H  
ATOM    302 1HH1 ARG A  21       6.572   7.985   4.308  1.00  0.70           H  
ATOM    303 2HH1 ARG A  21       5.902   6.800   5.406  1.00  0.70           H  
ATOM    304 1HH2 ARG A  21       6.137   4.153   3.084  1.00  0.70           H  
ATOM    305 2HH2 ARG A  21       5.647   4.614   4.715  1.00  0.70           H  
ATOM    306  N   LEU A  22       7.641   7.617  -2.782  1.00  0.72           N  
ATOM    307  CA  LEU A  22       6.609   7.142  -3.668  1.00  0.72           C  
ATOM    308  C   LEU A  22       5.656   6.224  -2.942  1.00  0.72           C  
ATOM    309  O   LEU A  22       6.061   5.204  -2.385  1.00  0.72           O  
ATOM    310  CB  LEU A  22       7.264   6.470  -4.864  1.00  0.72           C  
ATOM    311  CG  LEU A  22       6.366   5.828  -5.845  1.00  0.72           C  
ATOM    312  CD1 LEU A  22       5.485   6.864  -6.428  1.00  0.72           C  
ATOM    313  CD2 LEU A  22       7.230   5.187  -6.923  1.00  0.72           C  
ATOM    314  H   LEU A  22       8.402   6.987  -2.538  1.00  0.72           H  
ATOM    315  HA  LEU A  22       6.035   7.991  -4.027  1.00  0.72           H  
ATOM    316 1HB  LEU A  22       7.833   7.217  -5.402  1.00  0.72           H  
ATOM    317 2HB  LEU A  22       7.950   5.727  -4.497  1.00  0.72           H  
ATOM    318  HG  LEU A  22       5.739   5.072  -5.361  1.00  0.72           H  
ATOM    319 1HD1 LEU A  22       4.824   6.399  -7.159  1.00  0.72           H  
ATOM    320 2HD1 LEU A  22       4.894   7.304  -5.648  1.00  0.72           H  
ATOM    321 3HD1 LEU A  22       6.084   7.624  -6.899  1.00  0.72           H  
ATOM    322 1HD2 LEU A  22       6.588   4.718  -7.670  1.00  0.72           H  
ATOM    323 2HD2 LEU A  22       7.845   5.953  -7.402  1.00  0.72           H  
ATOM    324 3HD2 LEU A  22       7.874   4.434  -6.471  1.00  0.72           H  
ATOM    325  N   CYS A  23       4.395   6.630  -2.911  1.00  0.73           N  
ATOM    326  CA  CYS A  23       3.321   5.923  -2.237  1.00  0.73           C  
ATOM    327  C   CYS A  23       2.335   5.428  -3.290  1.00  0.73           C  
ATOM    328  O   CYS A  23       1.585   6.218  -3.877  1.00  0.73           O  
ATOM    329  CB  CYS A  23       2.639   6.856  -1.250  1.00  0.73           C  
ATOM    330  SG  CYS A  23       3.784   7.533   0.004  1.00  0.73           S  
ATOM    331  H   CYS A  23       4.151   7.488  -3.404  1.00  0.73           H  
ATOM    332  HA  CYS A  23       3.729   5.066  -1.702  1.00  0.73           H  
ATOM    333 1HB  CYS A  23       2.200   7.684  -1.796  1.00  0.73           H  
ATOM    334 2HB  CYS A  23       1.836   6.328  -0.738  1.00  0.73           H  
ATOM    335  HG  CYS A  23       2.939   8.445   0.480  1.00  0.73           H  
ATOM    336  N   ASP A  24       2.380   4.138  -3.594  1.00  0.74           N  
ATOM    337  CA  ASP A  24       1.600   3.620  -4.715  1.00  0.74           C  
ATOM    338  C   ASP A  24       1.885   4.428  -6.001  1.00  0.74           C  
ATOM    339  O   ASP A  24       2.980   4.340  -6.553  1.00  0.74           O  
ATOM    340  CB  ASP A  24       0.097   3.561  -4.370  1.00  0.74           C  
ATOM    341  CG  ASP A  24      -0.202   2.548  -3.217  1.00  0.74           C  
ATOM    342  OD1 ASP A  24       0.707   1.808  -2.850  1.00  0.74           O  
ATOM    343  OD2 ASP A  24      -1.309   2.523  -2.728  1.00  0.74           O  
ATOM    344  H   ASP A  24       2.958   3.519  -3.027  1.00  0.74           H  
ATOM    345  HA  ASP A  24       1.921   2.595  -4.900  1.00  0.74           H  
ATOM    346 1HB  ASP A  24      -0.265   4.542  -4.070  1.00  0.74           H  
ATOM    347 2HB  ASP A  24      -0.467   3.253  -5.251  1.00  0.74           H  
ATOM    348  N   ARG A  25       0.894   5.163  -6.513  1.00  0.74           N  
ATOM    349  CA  ARG A  25       1.049   5.915  -7.766  1.00  0.74           C  
ATOM    350  C   ARG A  25       1.369   7.424  -7.577  1.00  0.74           C  
ATOM    351  O   ARG A  25       1.511   8.174  -8.560  1.00  0.74           O  
ATOM    352  CB  ARG A  25      -0.232   5.748  -8.566  1.00  0.74           C  
ATOM    353  CG  ARG A  25      -0.568   4.276  -8.906  1.00  0.74           C  
ATOM    354  CD  ARG A  25       0.363   3.663  -9.907  1.00  0.74           C  
ATOM    355  NE  ARG A  25       0.208   4.252 -11.221  1.00  0.74           N  
ATOM    356  CZ  ARG A  25      -0.693   3.864 -12.139  1.00  0.74           C  
ATOM    357  NH1 ARG A  25      -1.518   2.865 -11.902  1.00  0.74           N  
ATOM    358  NH2 ARG A  25      -0.729   4.510 -13.282  1.00  0.74           N  
ATOM    359  H   ARG A  25       0.018   5.218  -6.018  1.00  0.74           H  
ATOM    360  HA  ARG A  25       1.867   5.467  -8.332  1.00  0.74           H  
ATOM    361 1HB  ARG A  25      -1.060   6.146  -7.994  1.00  0.74           H  
ATOM    362 2HB  ARG A  25      -0.161   6.309  -9.503  1.00  0.74           H  
ATOM    363 1HG  ARG A  25      -0.526   3.678  -7.997  1.00  0.74           H  
ATOM    364 2HG  ARG A  25      -1.576   4.231  -9.319  1.00  0.74           H  
ATOM    365 1HD  ARG A  25       1.395   3.823  -9.585  1.00  0.74           H  
ATOM    366 2HD  ARG A  25       0.169   2.596  -9.986  1.00  0.74           H  
ATOM    367  HE  ARG A  25       0.815   5.037 -11.496  1.00  0.74           H  
ATOM    368 1HH1 ARG A  25      -1.476   2.378 -11.019  1.00  0.74           H  
ATOM    369 2HH1 ARG A  25      -2.186   2.587 -12.603  1.00  0.74           H  
ATOM    370 1HH2 ARG A  25      -0.068   5.292 -13.402  1.00  0.74           H  
ATOM    371 2HH2 ARG A  25      -1.385   4.258 -13.999  1.00  0.74           H  
ATOM    372  N   THR A  26       1.488   7.877  -6.318  1.00  0.72           N  
ATOM    373  CA  THR A  26       1.739   9.300  -6.052  1.00  0.72           C  
ATOM    374  C   THR A  26       3.105   9.544  -5.412  1.00  0.72           C  
ATOM    375  O   THR A  26       3.471   8.928  -4.406  1.00  0.72           O  
ATOM    376  CB  THR A  26       0.669   9.913  -5.127  1.00  0.72           C  
ATOM    377  OG1 THR A  26      -0.628   9.791  -5.723  1.00  0.72           O  
ATOM    378  CG2 THR A  26       0.952  11.402  -4.942  1.00  0.72           C  
ATOM    379  H   THR A  26       1.406   7.229  -5.534  1.00  0.72           H  
ATOM    380  HA  THR A  26       1.718   9.841  -6.996  1.00  0.72           H  
ATOM    381  HB  THR A  26       0.678   9.403  -4.164  1.00  0.72           H  
ATOM    382  HG1 THR A  26      -0.696  10.410  -6.453  1.00  0.72           H  
ATOM    383 1HG2 THR A  26       0.192  11.842  -4.303  1.00  0.72           H  
ATOM    384 2HG2 THR A  26       1.926  11.549  -4.490  1.00  0.72           H  
ATOM    385 3HG2 THR A  26       0.933  11.891  -5.915  1.00  0.72           H  
ATOM    386  N   LEU A  27       3.846  10.466  -6.001  1.00  0.69           N  
ATOM    387  CA  LEU A  27       5.169  10.827  -5.536  1.00  0.69           C  
ATOM    388  C   LEU A  27       5.141  12.117  -4.753  1.00  0.69           C  
ATOM    389  O   LEU A  27       4.636  13.132  -5.232  1.00  0.69           O  
ATOM    390  CB  LEU A  27       6.108  11.004  -6.712  1.00  0.69           C  
ATOM    391  CG  LEU A  27       7.517  11.420  -6.381  1.00  0.69           C  
ATOM    392  CD1 LEU A  27       8.189  10.281  -5.660  1.00  0.69           C  
ATOM    393  CD2 LEU A  27       8.216  11.791  -7.635  1.00  0.69           C  
ATOM    394  H   LEU A  27       3.460  10.952  -6.804  1.00  0.69           H  
ATOM    395  HA  LEU A  27       5.543  10.042  -4.887  1.00  0.69           H  
ATOM    396 1HB  LEU A  27       6.175  10.063  -7.214  1.00  0.69           H  
ATOM    397 2HB  LEU A  27       5.684  11.719  -7.384  1.00  0.69           H  
ATOM    398  HG  LEU A  27       7.508  12.286  -5.715  1.00  0.69           H  
ATOM    399 1HD1 LEU A  27       9.205  10.549  -5.411  1.00  0.69           H  
ATOM    400 2HD1 LEU A  27       7.642  10.066  -4.765  1.00  0.69           H  
ATOM    401 3HD1 LEU A  27       8.192   9.409  -6.296  1.00  0.69           H  
ATOM    402 1HD2 LEU A  27       9.240  12.099  -7.410  1.00  0.69           H  
ATOM    403 2HD2 LEU A  27       8.232  10.956  -8.289  1.00  0.69           H  
ATOM    404 3HD2 LEU A  27       7.679  12.604  -8.102  1.00  0.69           H  
ATOM    405  N   TYR A  28       5.705  12.088  -3.561  1.00  0.67           N  
ATOM    406  CA  TYR A  28       5.777  13.279  -2.744  1.00  0.67           C  
ATOM    407  C   TYR A  28       7.233  13.710  -2.613  1.00  0.67           C  
ATOM    408  O   TYR A  28       8.090  12.923  -2.201  1.00  0.67           O  
ATOM    409  CB  TYR A  28       5.188  12.984  -1.375  1.00  0.67           C  
ATOM    410  CG  TYR A  28       3.732  12.598  -1.418  1.00  0.67           C  
ATOM    411  CD1 TYR A  28       3.382  11.272  -1.658  1.00  0.67           C  
ATOM    412  CD2 TYR A  28       2.753  13.547  -1.211  1.00  0.67           C  
ATOM    413  CE1 TYR A  28       2.055  10.914  -1.682  1.00  0.67           C  
ATOM    414  CE2 TYR A  28       1.426  13.186  -1.239  1.00  0.67           C  
ATOM    415  CZ  TYR A  28       1.075  11.876  -1.471  1.00  0.67           C  
ATOM    416  OH  TYR A  28      -0.253  11.514  -1.491  1.00  0.67           O  
ATOM    417  H   TYR A  28       6.085  11.213  -3.203  1.00  0.67           H  
ATOM    418  HA  TYR A  28       5.223  14.087  -3.222  1.00  0.67           H  
ATOM    419 1HB  TYR A  28       5.745  12.165  -0.910  1.00  0.67           H  
ATOM    420 2HB  TYR A  28       5.294  13.862  -0.738  1.00  0.67           H  
ATOM    421  HD1 TYR A  28       4.157  10.516  -1.825  1.00  0.67           H  
ATOM    422  HD2 TYR A  28       3.033  14.583  -1.021  1.00  0.67           H  
ATOM    423  HE1 TYR A  28       1.777   9.884  -1.868  1.00  0.67           H  
ATOM    424  HE2 TYR A  28       0.653  13.937  -1.074  1.00  0.67           H  
ATOM    425  HH  TYR A  28      -0.328  10.583  -1.721  1.00  0.67           H  
ATOM    426  N   THR A  29       7.518  14.960  -2.958  1.00  0.65           N  
ATOM    427  CA  THR A  29       8.878  15.474  -2.891  1.00  0.65           C  
ATOM    428  C   THR A  29       9.006  16.473  -1.743  1.00  0.65           C  
ATOM    429  O   THR A  29       8.199  17.407  -1.620  1.00  0.65           O  
ATOM    430  CB  THR A  29       9.272  16.132  -4.224  1.00  0.65           C  
ATOM    431  OG1 THR A  29       9.181  15.165  -5.284  1.00  0.65           O  
ATOM    432  CG2 THR A  29      10.677  16.606  -4.163  1.00  0.65           C  
ATOM    433  H   THR A  29       6.789  15.572  -3.312  1.00  0.65           H  
ATOM    434  HA  THR A  29       9.564  14.654  -2.697  1.00  0.65           H  
ATOM    435  HB  THR A  29       8.612  16.969  -4.441  1.00  0.65           H  
ATOM    436  HG1 THR A  29       8.257  15.050  -5.532  1.00  0.65           H  
ATOM    437 1HG2 THR A  29      10.937  17.038  -5.113  1.00  0.65           H  
ATOM    438 2HG2 THR A  29      10.788  17.347  -3.384  1.00  0.65           H  
ATOM    439 3HG2 THR A  29      11.323  15.759  -3.954  1.00  0.65           H  
ATOM    440  N   SER A  30      10.023  16.253  -0.903  1.00  0.64           N  
ATOM    441  CA  SER A  30      10.327  17.075   0.267  1.00  0.64           C  
ATOM    442  C   SER A  30      10.752  18.450  -0.175  1.00  0.64           C  
ATOM    443  O   SER A  30      11.193  18.617  -1.306  1.00  0.64           O  
ATOM    444  CB  SER A  30      11.413  16.431   1.102  1.00  0.64           C  
ATOM    445  OG  SER A  30      10.970  15.213   1.642  1.00  0.64           O  
ATOM    446  H   SER A  30      10.658  15.478  -1.109  1.00  0.64           H  
ATOM    447  HA  SER A  30       9.425  17.169   0.872  1.00  0.64           H  
ATOM    448 1HB  SER A  30      12.281  16.246   0.467  1.00  0.64           H  
ATOM    449 2HB  SER A  30      11.729  17.101   1.900  1.00  0.64           H  
ATOM    450  HG  SER A  30      11.755  14.615   1.648  1.00  0.64           H  
ATOM    451  N   GLY A  31      10.627  19.440   0.697  1.00  0.64           N  
ATOM    452  CA  GLY A  31      11.005  20.787   0.293  1.00  0.64           C  
ATOM    453  C   GLY A  31      12.422  20.828  -0.245  1.00  0.64           C  
ATOM    454  O   GLY A  31      13.366  20.345   0.391  1.00  0.64           O  
ATOM    455  H   GLY A  31      10.247  19.282   1.617  1.00  0.64           H  
ATOM    456 1HA  GLY A  31      10.320  21.133  -0.476  1.00  0.64           H  
ATOM    457 2HA  GLY A  31      10.900  21.474   1.135  1.00  0.64           H  
ATOM    458  N   ILE A  32      12.554  21.438  -1.409  1.00  0.65           N  
ATOM    459  CA  ILE A  32      13.803  21.579  -2.107  1.00  0.65           C  
ATOM    460  C   ILE A  32      14.291  22.999  -1.972  1.00  0.65           C  
ATOM    461  O   ILE A  32      13.540  23.940  -2.227  1.00  0.65           O  
ATOM    462  CB  ILE A  32      13.611  21.291  -3.589  1.00  0.65           C  
ATOM    463  CG1 ILE A  32      13.106  19.931  -3.812  1.00  0.65           C  
ATOM    464  CG2 ILE A  32      14.898  21.465  -4.332  1.00  0.65           C  
ATOM    465  CD1 ILE A  32      12.722  19.728  -5.216  1.00  0.65           C  
ATOM    466  H   ILE A  32      11.707  21.764  -1.864  1.00  0.65           H  
ATOM    467  HA  ILE A  32      14.538  20.900  -1.680  1.00  0.65           H  
ATOM    468  HB  ILE A  32      12.862  21.974  -3.976  1.00  0.65           H  
ATOM    469 1HG1 ILE A  32      13.858  19.222  -3.539  1.00  0.65           H  
ATOM    470 2HG1 ILE A  32      12.229  19.763  -3.195  1.00  0.65           H  
ATOM    471 1HG2 ILE A  32      14.698  21.277  -5.377  1.00  0.65           H  
ATOM    472 2HG2 ILE A  32      15.268  22.472  -4.209  1.00  0.65           H  
ATOM    473 3HG2 ILE A  32      15.641  20.762  -3.957  1.00  0.65           H  
ATOM    474 1HD1 ILE A  32      12.360  18.730  -5.350  1.00  0.65           H  
ATOM    475 2HD1 ILE A  32      11.941  20.442  -5.481  1.00  0.65           H  
ATOM    476 3HD1 ILE A  32      13.591  19.886  -5.840  1.00  0.65           H  
ATOM    477  N   ILE A  33      15.528  23.164  -1.544  1.00  0.66           N  
ATOM    478  CA  ILE A  33      16.070  24.499  -1.368  1.00  0.66           C  
ATOM    479  C   ILE A  33      17.264  24.717  -2.273  1.00  0.66           C  
ATOM    480  O   ILE A  33      17.934  23.765  -2.675  1.00  0.66           O  
ATOM    481  CB  ILE A  33      16.425  24.747   0.099  1.00  0.66           C  
ATOM    482  CG1 ILE A  33      17.466  23.729   0.592  1.00  0.66           C  
ATOM    483  CG2 ILE A  33      15.182  24.741   0.965  1.00  0.66           C  
ATOM    484  CD1 ILE A  33      17.988  24.013   2.008  1.00  0.66           C  
ATOM    485  H   ILE A  33      16.100  22.357  -1.338  1.00  0.66           H  
ATOM    486  HA  ILE A  33      15.308  25.229  -1.645  1.00  0.66           H  
ATOM    487  HB  ILE A  33      16.877  25.701   0.153  1.00  0.66           H  
ATOM    488 1HG1 ILE A  33      17.019  22.735   0.581  1.00  0.66           H  
ATOM    489 2HG1 ILE A  33      18.314  23.736  -0.096  1.00  0.66           H  
ATOM    490 1HG2 ILE A  33      15.450  24.963   1.990  1.00  0.66           H  
ATOM    491 2HG2 ILE A  33      14.498  25.502   0.601  1.00  0.66           H  
ATOM    492 3HG2 ILE A  33      14.698  23.765   0.922  1.00  0.66           H  
ATOM    493 1HD1 ILE A  33      18.717  23.253   2.284  1.00  0.66           H  
ATOM    494 2HD1 ILE A  33      18.453  24.977   2.053  1.00  0.66           H  
ATOM    495 3HD1 ILE A  33      17.158  23.987   2.709  1.00  0.66           H  
ATOM    496  N   GLY A  34      17.541  25.975  -2.585  1.00  0.67           N  
ATOM    497  CA  GLY A  34      18.597  26.345  -3.531  1.00  0.67           C  
ATOM    498  C   GLY A  34      20.027  26.148  -3.044  1.00  0.67           C  
ATOM    499  O   GLY A  34      20.766  27.110  -2.862  1.00  0.67           O  
ATOM    500  H   GLY A  34      16.955  26.705  -2.195  1.00  0.67           H  
ATOM    501 1HA  GLY A  34      18.461  25.767  -4.446  1.00  0.67           H  
ATOM    502 2HA  GLY A  34      18.458  27.382  -3.814  1.00  0.67           H  
ATOM    503  N   ASN A  35      20.414  24.898  -2.854  1.00  0.70           N  
ATOM    504  CA  ASN A  35      21.766  24.542  -2.432  1.00  0.70           C  
ATOM    505  C   ASN A  35      22.353  23.659  -3.521  1.00  0.70           C  
ATOM    506  O   ASN A  35      21.642  22.822  -4.070  1.00  0.70           O  
ATOM    507  CB  ASN A  35      21.753  23.780  -1.127  1.00  0.70           C  
ATOM    508  CG  ASN A  35      23.101  23.789  -0.440  1.00  0.70           C  
ATOM    509  OD1 ASN A  35      23.564  24.871  -0.044  1.00  0.70           O  
ATOM    510  ND2 ASN A  35      23.728  22.647  -0.301  1.00  0.70           N  
ATOM    511  H   ASN A  35      19.713  24.173  -3.001  1.00  0.70           H  
ATOM    512  HA  ASN A  35      22.383  25.438  -2.350  1.00  0.70           H  
ATOM    513 1HB  ASN A  35      21.005  24.198  -0.462  1.00  0.70           H  
ATOM    514 2HB  ASN A  35      21.470  22.745  -1.324  1.00  0.70           H  
ATOM    515 1HD2 ASN A  35      24.626  22.615   0.145  1.00  0.70           H  
ATOM    516 2HD2 ASN A  35      23.317  21.807  -0.650  1.00  0.70           H  
ATOM    517  N   ASP A  36      23.627  23.821  -3.865  1.00  0.73           N  
ATOM    518  CA  ASP A  36      24.165  22.954  -4.910  1.00  0.73           C  
ATOM    519  C   ASP A  36      24.049  21.465  -4.502  1.00  0.73           C  
ATOM    520  O   ASP A  36      24.471  21.102  -3.402  1.00  0.73           O  
ATOM    521  CB  ASP A  36      25.617  23.295  -5.231  1.00  0.73           C  
ATOM    522  CG  ASP A  36      26.137  22.581  -6.523  1.00  0.73           C  
ATOM    523  OD1 ASP A  36      26.227  21.355  -6.555  1.00  0.73           O  
ATOM    524  OD2 ASP A  36      26.404  23.282  -7.480  1.00  0.73           O  
ATOM    525  H   ASP A  36      24.223  24.544  -3.442  1.00  0.73           H  
ATOM    526  HA  ASP A  36      23.608  23.157  -5.810  1.00  0.73           H  
ATOM    527 1HB  ASP A  36      25.718  24.378  -5.356  1.00  0.73           H  
ATOM    528 2HB  ASP A  36      26.253  23.011  -4.390  1.00  0.73           H  
ATOM    529  N   PRO A  37      23.479  20.581  -5.350  1.00  0.78           N  
ATOM    530  CA  PRO A  37      23.321  19.153  -5.138  1.00  0.78           C  
ATOM    531  C   PRO A  37      24.572  18.418  -4.689  1.00  0.78           C  
ATOM    532  O   PRO A  37      24.474  17.405  -3.997  1.00  0.78           O  
ATOM    533  CB  PRO A  37      22.921  18.664  -6.529  1.00  0.78           C  
ATOM    534  CG  PRO A  37      22.191  19.818  -7.138  1.00  0.78           C  
ATOM    535  CD  PRO A  37      22.896  21.041  -6.628  1.00  0.78           C  
ATOM    536  HA  PRO A  37      22.514  18.998  -4.428  1.00  0.78           H  
ATOM    537 1HB  PRO A  37      23.818  18.374  -7.095  1.00  0.78           H  
ATOM    538 2HB  PRO A  37      22.315  17.774  -6.443  1.00  0.78           H  
ATOM    539 1HG  PRO A  37      22.232  19.737  -8.234  1.00  0.78           H  
ATOM    540 2HG  PRO A  37      21.131  19.802  -6.871  1.00  0.78           H  
ATOM    541 1HD  PRO A  37      23.670  21.379  -7.334  1.00  0.78           H  
ATOM    542 2HD  PRO A  37      22.111  21.785  -6.437  1.00  0.78           H  
ATOM    543  N   HIS A  38      25.750  18.918  -5.064  1.00  0.83           N  
ATOM    544  CA  HIS A  38      26.984  18.225  -4.729  1.00  0.83           C  
ATOM    545  C   HIS A  38      27.740  18.821  -3.543  1.00  0.83           C  
ATOM    546  O   HIS A  38      28.891  18.454  -3.286  1.00  0.83           O  
ATOM    547  CB  HIS A  38      27.865  18.196  -5.973  1.00  0.83           C  
ATOM    548  CG  HIS A  38      27.214  17.412  -7.076  1.00  0.83           C  
ATOM    549  ND1 HIS A  38      27.133  16.036  -7.063  1.00  0.83           N  
ATOM    550  CD2 HIS A  38      26.579  17.817  -8.204  1.00  0.83           C  
ATOM    551  CE1 HIS A  38      26.477  15.623  -8.140  1.00  0.83           C  
ATOM    552  NE2 HIS A  38      26.133  16.682  -8.849  1.00  0.83           N  
ATOM    553  H   HIS A  38      25.816  19.792  -5.604  1.00  0.83           H  
ATOM    554  HA  HIS A  38      26.750  17.194  -4.472  1.00  0.83           H  
ATOM    555 1HB  HIS A  38      28.031  19.221  -6.323  1.00  0.83           H  
ATOM    556 2HB  HIS A  38      28.832  17.756  -5.740  1.00  0.83           H  
ATOM    557  HD2 HIS A  38      26.441  18.852  -8.530  1.00  0.83           H  
ATOM    558  HE1 HIS A  38      26.251  14.583  -8.398  1.00  0.83           H  
ATOM    559  HE2 HIS A  38      25.619  16.659  -9.720  1.00  0.83           H  
ATOM    560  N   GLY A  39      27.086  19.700  -2.793  1.00  0.87           N  
ATOM    561  CA  GLY A  39      27.710  20.319  -1.633  1.00  0.87           C  
ATOM    562  C   GLY A  39      28.277  21.663  -2.030  1.00  0.87           C  
ATOM    563  O   GLY A  39      28.292  22.002  -3.210  1.00  0.87           O  
ATOM    564  H   GLY A  39      26.135  19.980  -3.043  1.00  0.87           H  
ATOM    565 1HA  GLY A  39      26.969  20.448  -0.845  1.00  0.87           H  
ATOM    566 2HA  GLY A  39      28.499  19.677  -1.245  1.00  0.87           H  
ATOM    567  N   GLY A  40      28.772  22.423  -1.064  1.00  0.90           N  
ATOM    568  CA  GLY A  40      29.231  23.763  -1.382  1.00  0.90           C  
ATOM    569  C   GLY A  40      28.079  24.745  -1.156  1.00  0.90           C  
ATOM    570  O   GLY A  40      27.077  24.377  -0.548  1.00  0.90           O  
ATOM    571  H   GLY A  40      28.785  22.090  -0.111  1.00  0.90           H  
ATOM    572 1HA  GLY A  40      30.080  24.021  -0.748  1.00  0.90           H  
ATOM    573 2HA  GLY A  40      29.569  23.780  -2.415  1.00  0.90           H  
ATOM    574  N   PRO A  41      28.233  26.006  -1.565  1.00  0.90           N  
ATOM    575  CA  PRO A  41      27.337  27.125  -1.322  1.00  0.90           C  
ATOM    576  C   PRO A  41      26.051  27.176  -2.146  1.00  0.90           C  
ATOM    577  O   PRO A  41      25.896  26.518  -3.184  1.00  0.90           O  
ATOM    578  CB  PRO A  41      28.225  28.319  -1.673  1.00  0.90           C  
ATOM    579  CG  PRO A  41      29.158  27.801  -2.738  1.00  0.90           C  
ATOM    580  CD  PRO A  41      29.425  26.358  -2.365  1.00  0.90           C  
ATOM    581  HA  PRO A  41      27.089  27.147  -0.251  1.00  0.90           H  
ATOM    582 1HB  PRO A  41      27.593  29.154  -2.033  1.00  0.90           H  
ATOM    583 2HB  PRO A  41      28.747  28.677  -0.776  1.00  0.90           H  
ATOM    584 1HG  PRO A  41      28.682  27.902  -3.725  1.00  0.90           H  
ATOM    585 2HG  PRO A  41      30.073  28.412  -2.766  1.00  0.90           H  
ATOM    586 1HD  PRO A  41      29.467  25.773  -3.293  1.00  0.90           H  
ATOM    587 2HD  PRO A  41      30.345  26.274  -1.767  1.00  0.90           H  
ATOM    588  N   ASN A  42      25.137  27.993  -1.649  1.00  0.88           N  
ATOM    589  CA  ASN A  42      23.951  28.417  -2.371  1.00  0.88           C  
ATOM    590  C   ASN A  42      24.293  29.576  -3.311  1.00  0.88           C  
ATOM    591  O   ASN A  42      25.282  30.266  -3.071  1.00  0.88           O  
ATOM    592  CB  ASN A  42      22.919  28.890  -1.393  1.00  0.88           C  
ATOM    593  CG  ASN A  42      23.447  30.014  -0.537  1.00  0.88           C  
ATOM    594  OD1 ASN A  42      24.221  29.752   0.398  1.00  0.88           O  
ATOM    595  ND2 ASN A  42      23.100  31.231  -0.832  1.00  0.88           N  
ATOM    596  H   ASN A  42      25.314  28.413  -0.748  1.00  0.88           H  
ATOM    597  HA  ASN A  42      23.570  27.567  -2.927  1.00  0.88           H  
ATOM    598 1HB  ASN A  42      22.008  29.206  -1.909  1.00  0.88           H  
ATOM    599 2HB  ASN A  42      22.686  28.074  -0.754  1.00  0.88           H  
ATOM    600 1HD2 ASN A  42      23.451  31.996  -0.295  1.00  0.88           H  
ATOM    601 2HD2 ASN A  42      22.513  31.413  -1.634  1.00  0.88           H  
ATOM    602  N   PRO A  43      23.549  29.795  -4.402  1.00  0.83           N  
ATOM    603  CA  PRO A  43      23.563  31.019  -5.181  1.00  0.83           C  
ATOM    604  C   PRO A  43      23.119  32.193  -4.299  1.00  0.83           C  
ATOM    605  O   PRO A  43      22.241  32.042  -3.443  1.00  0.83           O  
ATOM    606  CB  PRO A  43      22.565  30.719  -6.304  1.00  0.83           C  
ATOM    607  CG  PRO A  43      22.540  29.209  -6.404  1.00  0.83           C  
ATOM    608  CD  PRO A  43      22.756  28.713  -4.989  1.00  0.83           C  
ATOM    609  HA  PRO A  43      24.576  31.187  -5.574  1.00  0.83           H  
ATOM    610 1HB  PRO A  43      21.587  31.154  -6.066  1.00  0.83           H  
ATOM    611 2HB  PRO A  43      22.903  31.192  -7.235  1.00  0.83           H  
ATOM    612 1HG  PRO A  43      21.577  28.875  -6.827  1.00  0.83           H  
ATOM    613 2HG  PRO A  43      23.322  28.859  -7.093  1.00  0.83           H  
ATOM    614 1HD  PRO A  43      21.818  28.592  -4.468  1.00  0.83           H  
ATOM    615 2HD  PRO A  43      23.333  27.778  -5.044  1.00  0.83           H  
ATOM    616  N   GLU A  44      23.661  33.381  -4.548  1.00  0.77           N  
ATOM    617  CA  GLU A  44      23.265  34.579  -3.791  1.00  0.77           C  
ATOM    618  C   GLU A  44      22.094  35.333  -4.438  1.00  0.77           C  
ATOM    619  O   GLU A  44      21.652  36.370  -3.941  1.00  0.77           O  
ATOM    620  CB  GLU A  44      24.461  35.518  -3.642  1.00  0.77           C  
ATOM    621  CG  GLU A  44      25.609  34.946  -2.814  1.00  0.77           C  
ATOM    622  CD  GLU A  44      26.800  35.878  -2.707  1.00  0.77           C  
ATOM    623  OE1 GLU A  44      26.754  36.944  -3.274  1.00  0.77           O  
ATOM    624  OE2 GLU A  44      27.752  35.518  -2.054  1.00  0.77           O  
ATOM    625  H   GLU A  44      24.379  33.463  -5.255  1.00  0.77           H  
ATOM    626  HA  GLU A  44      22.951  34.264  -2.796  1.00  0.77           H  
ATOM    627 1HB  GLU A  44      24.849  35.770  -4.630  1.00  0.77           H  
ATOM    628 2HB  GLU A  44      24.137  36.446  -3.171  1.00  0.77           H  
ATOM    629 1HG  GLU A  44      25.242  34.727  -1.812  1.00  0.77           H  
ATOM    630 2HG  GLU A  44      25.929  34.004  -3.263  1.00  0.77           H  
ATOM    631  N   THR A  45      21.628  34.812  -5.559  1.00  0.72           N  
ATOM    632  CA  THR A  45      20.574  35.405  -6.368  1.00  0.72           C  
ATOM    633  C   THR A  45      19.316  34.548  -6.352  1.00  0.72           C  
ATOM    634  O   THR A  45      19.403  33.323  -6.476  1.00  0.72           O  
ATOM    635  CB  THR A  45      21.068  35.610  -7.818  1.00  0.72           C  
ATOM    636  OG1 THR A  45      22.195  36.495  -7.813  1.00  0.72           O  
ATOM    637  CG2 THR A  45      19.982  36.199  -8.699  1.00  0.72           C  
ATOM    638  H   THR A  45      22.041  33.947  -5.868  1.00  0.72           H  
ATOM    639  HA  THR A  45      20.321  36.380  -5.949  1.00  0.72           H  
ATOM    640  HB  THR A  45      21.376  34.651  -8.232  1.00  0.72           H  
ATOM    641  HG1 THR A  45      22.006  37.252  -7.247  1.00  0.72           H  
ATOM    642 1HG2 THR A  45      20.367  36.331  -9.710  1.00  0.72           H  
ATOM    643 2HG2 THR A  45      19.153  35.543  -8.730  1.00  0.72           H  
ATOM    644 3HG2 THR A  45      19.670  37.163  -8.303  1.00  0.72           H  
ATOM    645  N   VAL A  46      18.150  35.192  -6.228  1.00  0.67           N  
ATOM    646  CA  VAL A  46      16.868  34.485  -6.201  1.00  0.67           C  
ATOM    647  C   VAL A  46      16.666  33.610  -7.407  1.00  0.67           C  
ATOM    648  O   VAL A  46      16.279  32.454  -7.271  1.00  0.67           O  
ATOM    649  CB  VAL A  46      15.703  35.476  -6.251  1.00  0.67           C  
ATOM    650  CG1 VAL A  46      14.387  34.707  -6.465  1.00  0.67           C  
ATOM    651  CG2 VAL A  46      15.641  36.282  -5.008  1.00  0.67           C  
ATOM    652  H   VAL A  46      18.162  36.198  -6.131  1.00  0.67           H  
ATOM    653  HA  VAL A  46      16.819  33.874  -5.299  1.00  0.67           H  
ATOM    654  HB  VAL A  46      15.844  36.136  -7.103  1.00  0.67           H  
ATOM    655 1HG1 VAL A  46      13.573  35.403  -6.535  1.00  0.67           H  
ATOM    656 2HG1 VAL A  46      14.434  34.130  -7.388  1.00  0.67           H  
ATOM    657 3HG1 VAL A  46      14.220  34.034  -5.626  1.00  0.67           H  
ATOM    658 1HG2 VAL A  46      14.828  36.978  -5.081  1.00  0.67           H  
ATOM    659 2HG2 VAL A  46      15.475  35.631  -4.160  1.00  0.67           H  
ATOM    660 3HG2 VAL A  46      16.571  36.832  -4.878  1.00  0.67           H  
ATOM    661  N   GLU A  47      16.944  34.159  -8.586  1.00  0.63           N  
ATOM    662  CA  GLU A  47      16.797  33.414  -9.820  1.00  0.63           C  
ATOM    663  C   GLU A  47      17.734  32.223  -9.834  1.00  0.63           C  
ATOM    664  O   GLU A  47      17.377  31.139 -10.287  1.00  0.63           O  
ATOM    665  CB  GLU A  47      17.079  34.317 -11.022  1.00  0.63           C  
ATOM    666  CG  GLU A  47      16.018  35.371 -11.266  1.00  0.63           C  
ATOM    667  CD  GLU A  47      16.352  36.295 -12.411  1.00  0.63           C  
ATOM    668  OE1 GLU A  47      17.483  36.297 -12.833  1.00  0.63           O  
ATOM    669  OE2 GLU A  47      15.472  36.981 -12.878  1.00  0.63           O  
ATOM    670  H   GLU A  47      17.257  35.116  -8.618  1.00  0.63           H  
ATOM    671  HA  GLU A  47      15.774  33.053  -9.876  1.00  0.63           H  
ATOM    672 1HB  GLU A  47      18.028  34.828 -10.875  1.00  0.63           H  
ATOM    673 2HB  GLU A  47      17.175  33.711 -11.922  1.00  0.63           H  
ATOM    674 1HG  GLU A  47      15.064  34.885 -11.466  1.00  0.63           H  
ATOM    675 2HG  GLU A  47      15.916  35.946 -10.358  1.00  0.63           H  
ATOM    676  N   GLY A  48      18.931  32.417  -9.293  1.00  0.60           N  
ATOM    677  CA  GLY A  48      19.921  31.361  -9.218  1.00  0.60           C  
ATOM    678  C   GLY A  48      19.349  30.210  -8.413  1.00  0.60           C  
ATOM    679  O   GLY A  48      19.348  29.057  -8.862  1.00  0.60           O  
ATOM    680  H   GLY A  48      19.152  33.324  -8.915  1.00  0.60           H  
ATOM    681 1HA  GLY A  48      20.186  31.026 -10.221  1.00  0.60           H  
ATOM    682 2HA  GLY A  48      20.822  31.742  -8.739  1.00  0.60           H  
ATOM    683  N   GLN A  49      18.869  30.525  -7.208  1.00  0.59           N  
ATOM    684  CA  GLN A  49      18.309  29.495  -6.357  1.00  0.59           C  
ATOM    685  C   GLN A  49      17.067  28.878  -6.969  1.00  0.59           C  
ATOM    686  O   GLN A  49      16.897  27.665  -6.919  1.00  0.59           O  
ATOM    687  CB  GLN A  49      17.973  30.039  -4.965  1.00  0.59           C  
ATOM    688  CG  GLN A  49      19.191  30.360  -4.115  1.00  0.59           C  
ATOM    689  CD  GLN A  49      18.855  30.812  -2.704  1.00  0.59           C  
ATOM    690  OE1 GLN A  49      17.782  30.474  -2.163  1.00  0.59           O  
ATOM    691  NE2 GLN A  49      19.772  31.552  -2.101  1.00  0.59           N  
ATOM    692  H   GLN A  49      18.900  31.497  -6.898  1.00  0.59           H  
ATOM    693  HA  GLN A  49      19.053  28.708  -6.241  1.00  0.59           H  
ATOM    694 1HB  GLN A  49      17.408  30.970  -5.085  1.00  0.59           H  
ATOM    695 2HB  GLN A  49      17.330  29.342  -4.435  1.00  0.59           H  
ATOM    696 1HG  GLN A  49      19.807  29.478  -4.043  1.00  0.59           H  
ATOM    697 2HG  GLN A  49      19.746  31.166  -4.597  1.00  0.59           H  
ATOM    698 1HE2 GLN A  49      19.652  31.879  -1.164  1.00  0.59           H  
ATOM    699 2HE2 GLN A  49      20.627  31.786  -2.613  1.00  0.59           H  
ATOM    700  N   ALA A  50      16.206  29.686  -7.581  1.00  0.58           N  
ATOM    701  CA  ALA A  50      14.993  29.138  -8.158  1.00  0.58           C  
ATOM    702  C   ALA A  50      15.311  28.138  -9.265  1.00  0.58           C  
ATOM    703  O   ALA A  50      14.712  27.062  -9.308  1.00  0.58           O  
ATOM    704  CB  ALA A  50      14.128  30.255  -8.684  1.00  0.58           C  
ATOM    705  H   ALA A  50      16.374  30.687  -7.618  1.00  0.58           H  
ATOM    706  HA  ALA A  50      14.450  28.611  -7.376  1.00  0.58           H  
ATOM    707 1HB  ALA A  50      13.206  29.852  -9.103  1.00  0.58           H  
ATOM    708 2HB  ALA A  50      13.892  30.946  -7.880  1.00  0.58           H  
ATOM    709 3HB  ALA A  50      14.677  30.770  -9.437  1.00  0.58           H  
ATOM    710  N   GLU A  51      16.285  28.441 -10.137  1.00  0.57           N  
ATOM    711  CA  GLU A  51      16.596  27.467 -11.177  1.00  0.57           C  
ATOM    712  C   GLU A  51      17.193  26.213 -10.562  1.00  0.57           C  
ATOM    713  O   GLU A  51      16.861  25.100 -10.968  1.00  0.57           O  
ATOM    714  CB  GLU A  51      17.574  28.000 -12.241  1.00  0.57           C  
ATOM    715  CG  GLU A  51      17.044  29.061 -13.200  1.00  0.57           C  
ATOM    716  CD  GLU A  51      18.045  29.392 -14.307  1.00  0.57           C  
ATOM    717  OE1 GLU A  51      19.149  28.881 -14.259  1.00  0.57           O  
ATOM    718  OE2 GLU A  51      17.700  30.130 -15.204  1.00  0.57           O  
ATOM    719  H   GLU A  51      16.776  29.336 -10.092  1.00  0.57           H  
ATOM    720  HA  GLU A  51      15.671  27.189 -11.678  1.00  0.57           H  
ATOM    721 1HB  GLU A  51      18.436  28.436 -11.730  1.00  0.57           H  
ATOM    722 2HB  GLU A  51      17.940  27.169 -12.837  1.00  0.57           H  
ATOM    723 1HG  GLU A  51      16.115  28.721 -13.644  1.00  0.57           H  
ATOM    724 2HG  GLU A  51      16.846  29.960 -12.635  1.00  0.57           H  
ATOM    725  N   LEU A  52      18.042  26.385  -9.546  1.00  0.58           N  
ATOM    726  CA  LEU A  52      18.717  25.259  -8.917  1.00  0.58           C  
ATOM    727  C   LEU A  52      17.679  24.323  -8.298  1.00  0.58           C  
ATOM    728  O   LEU A  52      17.798  23.091  -8.374  1.00  0.58           O  
ATOM    729  CB  LEU A  52      19.712  25.806  -7.895  1.00  0.58           C  
ATOM    730  CG  LEU A  52      20.659  24.844  -7.256  1.00  0.58           C  
ATOM    731  CD1 LEU A  52      21.470  24.159  -8.345  1.00  0.58           C  
ATOM    732  CD2 LEU A  52      21.573  25.639  -6.372  1.00  0.58           C  
ATOM    733  H   LEU A  52      18.275  27.332  -9.235  1.00  0.58           H  
ATOM    734  HA  LEU A  52      19.265  24.712  -9.681  1.00  0.58           H  
ATOM    735 1HB  LEU A  52      20.303  26.586  -8.376  1.00  0.58           H  
ATOM    736 2HB  LEU A  52      19.143  26.272  -7.091  1.00  0.58           H  
ATOM    737  HG  LEU A  52      20.120  24.093  -6.670  1.00  0.58           H  
ATOM    738 1HD1 LEU A  52      22.186  23.489  -7.908  1.00  0.58           H  
ATOM    739 2HD1 LEU A  52      20.801  23.599  -9.000  1.00  0.58           H  
ATOM    740 3HD1 LEU A  52      22.001  24.914  -8.924  1.00  0.58           H  
ATOM    741 1HD2 LEU A  52      22.281  24.999  -5.916  1.00  0.58           H  
ATOM    742 2HD2 LEU A  52      22.095  26.369  -6.979  1.00  0.58           H  
ATOM    743 3HD2 LEU A  52      20.997  26.144  -5.617  1.00  0.58           H  
ATOM    744  N   ILE A  53      16.635  24.914  -7.726  1.00  0.58           N  
ATOM    745  CA  ILE A  53      15.522  24.176  -7.159  1.00  0.58           C  
ATOM    746  C   ILE A  53      14.752  23.406  -8.212  1.00  0.58           C  
ATOM    747  O   ILE A  53      14.440  22.230  -8.009  1.00  0.58           O  
ATOM    748  CB  ILE A  53      14.589  25.118  -6.402  1.00  0.58           C  
ATOM    749  CG1 ILE A  53      15.291  25.592  -5.188  1.00  0.58           C  
ATOM    750  CG2 ILE A  53      13.275  24.481  -6.071  1.00  0.58           C  
ATOM    751  CD1 ILE A  53      14.627  26.695  -4.548  1.00  0.58           C  
ATOM    752  H   ILE A  53      16.620  25.933  -7.666  1.00  0.58           H  
ATOM    753  HA  ILE A  53      15.923  23.465  -6.442  1.00  0.58           H  
ATOM    754  HB  ILE A  53      14.403  25.991  -7.020  1.00  0.58           H  
ATOM    755 1HG1 ILE A  53      15.355  24.781  -4.479  1.00  0.58           H  
ATOM    756 2HG1 ILE A  53      16.286  25.886  -5.456  1.00  0.58           H  
ATOM    757 1HG2 ILE A  53      12.664  25.209  -5.546  1.00  0.58           H  
ATOM    758 2HG2 ILE A  53      12.773  24.173  -6.986  1.00  0.58           H  
ATOM    759 3HG2 ILE A  53      13.434  23.629  -5.447  1.00  0.58           H  
ATOM    760 1HD1 ILE A  53      15.191  26.993  -3.687  1.00  0.58           H  
ATOM    761 2HD1 ILE A  53      14.571  27.516  -5.248  1.00  0.58           H  
ATOM    762 3HD1 ILE A  53      13.629  26.387  -4.246  1.00  0.58           H  
ATOM    763  N   MET A  54      14.469  24.031  -9.359  1.00  0.59           N  
ATOM    764  CA  MET A  54      13.698  23.307 -10.356  1.00  0.59           C  
ATOM    765  C   MET A  54      14.555  22.172 -10.953  1.00  0.59           C  
ATOM    766  O   MET A  54      14.038  21.099 -11.285  1.00  0.59           O  
ATOM    767  CB  MET A  54      13.251  24.240 -11.476  1.00  0.59           C  
ATOM    768  CG  MET A  54      12.307  25.401 -11.052  1.00  0.59           C  
ATOM    769  SD  MET A  54      10.931  24.951 -10.001  1.00  0.59           S  
ATOM    770  CE  MET A  54       9.950  23.920 -10.985  1.00  0.59           C  
ATOM    771  H   MET A  54      14.741  25.008  -9.500  1.00  0.59           H  
ATOM    772  HA  MET A  54      12.825  22.867  -9.880  1.00  0.59           H  
ATOM    773 1HB  MET A  54      14.133  24.689 -11.937  1.00  0.59           H  
ATOM    774 2HB  MET A  54      12.743  23.667 -12.235  1.00  0.59           H  
ATOM    775 1HG  MET A  54      12.880  26.158 -10.548  1.00  0.59           H  
ATOM    776 2HG  MET A  54      11.898  25.847 -11.961  1.00  0.59           H  
ATOM    777 1HE  MET A  54       9.104  23.589 -10.402  1.00  0.59           H  
ATOM    778 2HE  MET A  54       9.606  24.468 -11.863  1.00  0.59           H  
ATOM    779 3HE  MET A  54      10.538  23.059 -11.286  1.00  0.59           H  
ATOM    780  N   LYS A  55      15.880  22.374 -11.008  1.00  0.60           N  
ATOM    781  CA  LYS A  55      16.792  21.342 -11.500  1.00  0.60           C  
ATOM    782  C   LYS A  55      16.856  20.182 -10.508  1.00  0.60           C  
ATOM    783  O   LYS A  55      16.835  19.012 -10.904  1.00  0.60           O  
ATOM    784  CB  LYS A  55      18.187  21.931 -11.736  1.00  0.60           C  
ATOM    785  CG  LYS A  55      18.271  22.888 -12.937  1.00  0.60           C  
ATOM    786  CD  LYS A  55      19.655  23.519 -13.067  1.00  0.60           C  
ATOM    787  CE  LYS A  55      19.703  24.503 -14.236  1.00  0.60           C  
ATOM    788  NZ  LYS A  55      21.029  25.177 -14.349  1.00  0.60           N  
ATOM    789  H   LYS A  55      16.258  23.284 -10.744  1.00  0.60           H  
ATOM    790  HA  LYS A  55      16.409  20.960 -12.446  1.00  0.60           H  
ATOM    791 1HB  LYS A  55      18.497  22.485 -10.850  1.00  0.60           H  
ATOM    792 2HB  LYS A  55      18.904  21.127 -11.887  1.00  0.60           H  
ATOM    793 1HG  LYS A  55      18.055  22.331 -13.847  1.00  0.60           H  
ATOM    794 2HG  LYS A  55      17.528  23.670 -12.837  1.00  0.60           H  
ATOM    795 1HD  LYS A  55      19.892  24.054 -12.146  1.00  0.60           H  
ATOM    796 2HD  LYS A  55      20.401  22.741 -13.221  1.00  0.60           H  
ATOM    797 1HE  LYS A  55      19.498  23.968 -15.161  1.00  0.60           H  
ATOM    798 2HE  LYS A  55      18.934  25.264 -14.090  1.00  0.60           H  
ATOM    799 1HZ  LYS A  55      21.013  25.821 -15.129  1.00  0.60           H  
ATOM    800 2HZ  LYS A  55      21.216  25.689 -13.498  1.00  0.60           H  
ATOM    801 3HZ  LYS A  55      21.751  24.488 -14.495  1.00  0.60           H  
ATOM    802  N   SER A  56      16.883  20.508  -9.215  1.00  0.61           N  
ATOM    803  CA  SER A  56      16.908  19.507  -8.163  1.00  0.61           C  
ATOM    804  C   SER A  56      15.602  18.712  -8.197  1.00  0.61           C  
ATOM    805  O   SER A  56      15.614  17.485  -8.071  1.00  0.61           O  
ATOM    806  CB  SER A  56      17.107  20.190  -6.841  1.00  0.61           C  
ATOM    807  OG  SER A  56      18.361  20.814  -6.792  1.00  0.61           O  
ATOM    808  H   SER A  56      16.928  21.492  -8.948  1.00  0.61           H  
ATOM    809  HA  SER A  56      17.740  18.825  -8.342  1.00  0.61           H  
ATOM    810 1HB  SER A  56      16.351  20.936  -6.736  1.00  0.61           H  
ATOM    811 2HB  SER A  56      17.000  19.481  -6.028  1.00  0.61           H  
ATOM    812  HG  SER A  56      18.307  21.571  -7.429  1.00  0.61           H  
ATOM    813  N   LEU A  57      14.477  19.408  -8.433  1.00  0.61           N  
ATOM    814  CA  LEU A  57      13.181  18.748  -8.550  1.00  0.61           C  
ATOM    815  C   LEU A  57      13.242  17.758  -9.688  1.00  0.61           C  
ATOM    816  O   LEU A  57      12.854  16.603  -9.523  1.00  0.61           O  
ATOM    817  CB  LEU A  57      12.039  19.755  -8.799  1.00  0.61           C  
ATOM    818  CG  LEU A  57      10.639  19.128  -9.025  1.00  0.61           C  
ATOM    819  CD1 LEU A  57      10.222  18.344  -7.793  1.00  0.61           C  
ATOM    820  CD2 LEU A  57       9.610  20.226  -9.353  1.00  0.61           C  
ATOM    821  H   LEU A  57      14.522  20.424  -8.505  1.00  0.61           H  
ATOM    822  HA  LEU A  57      12.979  18.198  -7.636  1.00  0.61           H  
ATOM    823 1HB  LEU A  57      11.983  20.449  -7.966  1.00  0.61           H  
ATOM    824 2HB  LEU A  57      12.275  20.326  -9.689  1.00  0.61           H  
ATOM    825  HG  LEU A  57      10.701  18.443  -9.855  1.00  0.61           H  
ATOM    826 1HD1 LEU A  57       9.251  17.884  -7.969  1.00  0.61           H  
ATOM    827 2HD1 LEU A  57      10.959  17.565  -7.592  1.00  0.61           H  
ATOM    828 3HD1 LEU A  57      10.158  19.015  -6.937  1.00  0.61           H  
ATOM    829 1HD2 LEU A  57       8.633  19.770  -9.525  1.00  0.61           H  
ATOM    830 2HD2 LEU A  57       9.544  20.923  -8.519  1.00  0.61           H  
ATOM    831 3HD2 LEU A  57       9.926  20.760 -10.251  1.00  0.61           H  
ATOM    832  N   ASP A  58      13.757  18.193 -10.839  1.00  0.62           N  
ATOM    833  CA  ASP A  58      13.863  17.318 -11.991  1.00  0.62           C  
ATOM    834  C   ASP A  58      14.656  16.068 -11.660  1.00  0.62           C  
ATOM    835  O   ASP A  58      14.229  14.956 -11.976  1.00  0.62           O  
ATOM    836  CB  ASP A  58      14.539  18.045 -13.161  1.00  0.62           C  
ATOM    837  CG  ASP A  58      14.602  17.211 -14.427  1.00  0.62           C  
ATOM    838  OD1 ASP A  58      13.569  16.819 -14.939  1.00  0.62           O  
ATOM    839  OD2 ASP A  58      15.680  16.948 -14.929  1.00  0.62           O  
ATOM    840  H   ASP A  58      14.053  19.167 -10.923  1.00  0.62           H  
ATOM    841  HA  ASP A  58      12.860  17.021 -12.290  1.00  0.62           H  
ATOM    842 1HB  ASP A  58      14.054  18.983 -13.343  1.00  0.62           H  
ATOM    843 2HB  ASP A  58      15.560  18.280 -12.880  1.00  0.62           H  
ATOM    844  N   ALA A  59      15.802  16.231 -11.004  1.00  0.63           N  
ATOM    845  CA  ALA A  59      16.615  15.075 -10.664  1.00  0.63           C  
ATOM    846  C   ALA A  59      15.847  14.087  -9.773  1.00  0.63           C  
ATOM    847  O   ALA A  59      15.924  12.866  -9.971  1.00  0.63           O  
ATOM    848  CB  ALA A  59      17.875  15.549  -9.967  1.00  0.63           C  
ATOM    849  H   ALA A  59      16.123  17.172 -10.769  1.00  0.63           H  
ATOM    850  HA  ALA A  59      16.879  14.564 -11.588  1.00  0.63           H  
ATOM    851 1HB  ALA A  59      18.512  14.710  -9.731  1.00  0.63           H  
ATOM    852 2HB  ALA A  59      18.413  16.236 -10.619  1.00  0.63           H  
ATOM    853 3HB  ALA A  59      17.606  16.068  -9.053  1.00  0.63           H  
ATOM    854  N   MET A  60      15.086  14.611  -8.808  1.00  0.64           N  
ATOM    855  CA  MET A  60      14.310  13.763  -7.907  1.00  0.64           C  
ATOM    856  C   MET A  60      13.178  13.053  -8.657  1.00  0.64           C  
ATOM    857  O   MET A  60      12.946  11.850  -8.475  1.00  0.64           O  
ATOM    858  CB  MET A  60      13.760  14.608  -6.759  1.00  0.64           C  
ATOM    859  CG  MET A  60      14.848  15.142  -5.808  1.00  0.64           C  
ATOM    860  SD  MET A  60      14.190  16.194  -4.495  1.00  0.64           S  
ATOM    861  CE  MET A  60      15.659  16.976  -3.835  1.00  0.64           C  
ATOM    862  H   MET A  60      15.066  15.626  -8.682  1.00  0.64           H  
ATOM    863  HA  MET A  60      14.970  13.001  -7.497  1.00  0.64           H  
ATOM    864 1HB  MET A  60      13.221  15.466  -7.167  1.00  0.64           H  
ATOM    865 2HB  MET A  60      13.051  14.021  -6.174  1.00  0.64           H  
ATOM    866 1HG  MET A  60      15.371  14.300  -5.349  1.00  0.64           H  
ATOM    867 2HG  MET A  60      15.569  15.711  -6.376  1.00  0.64           H  
ATOM    868 1HE  MET A  60      15.391  17.623  -3.003  1.00  0.64           H  
ATOM    869 2HE  MET A  60      16.354  16.218  -3.486  1.00  0.64           H  
ATOM    870 3HE  MET A  60      16.124  17.569  -4.616  1.00  0.64           H  
ATOM    871  N   LEU A  61      12.489  13.798  -9.527  1.00  0.64           N  
ATOM    872  CA  LEU A  61      11.376  13.228 -10.267  1.00  0.64           C  
ATOM    873  C   LEU A  61      11.865  12.124 -11.184  1.00  0.64           C  
ATOM    874  O   LEU A  61      11.288  11.032 -11.216  1.00  0.64           O  
ATOM    875  CB  LEU A  61      10.701  14.300 -11.139  1.00  0.64           C  
ATOM    876  CG  LEU A  61       9.922  15.409 -10.439  1.00  0.64           C  
ATOM    877  CD1 LEU A  61       9.529  16.434 -11.470  1.00  0.64           C  
ATOM    878  CD2 LEU A  61       8.715  14.841  -9.775  1.00  0.64           C  
ATOM    879  H   LEU A  61      12.728  14.781  -9.651  1.00  0.64           H  
ATOM    880  HA  LEU A  61      10.657  12.815  -9.564  1.00  0.64           H  
ATOM    881 1HB  LEU A  61      11.476  14.781 -11.736  1.00  0.64           H  
ATOM    882 2HB  LEU A  61      10.017  13.804 -11.822  1.00  0.64           H  
ATOM    883  HG  LEU A  61      10.546  15.884  -9.698  1.00  0.64           H  
ATOM    884 1HD1 LEU A  61       8.984  17.236 -10.994  1.00  0.64           H  
ATOM    885 2HD1 LEU A  61      10.422  16.836 -11.944  1.00  0.64           H  
ATOM    886 3HD1 LEU A  61       8.903  15.953 -12.212  1.00  0.64           H  
ATOM    887 1HD2 LEU A  61       8.163  15.638  -9.278  1.00  0.64           H  
ATOM    888 2HD2 LEU A  61       8.075  14.360 -10.518  1.00  0.64           H  
ATOM    889 3HD2 LEU A  61       9.047  14.120  -9.048  1.00  0.64           H  
ATOM    890  N   LYS A  62      12.993  12.353 -11.863  1.00  0.65           N  
ATOM    891  CA  LYS A  62      13.478  11.335 -12.776  1.00  0.65           C  
ATOM    892  C   LYS A  62      13.881  10.076 -12.034  1.00  0.65           C  
ATOM    893  O   LYS A  62      13.553   8.967 -12.460  1.00  0.65           O  
ATOM    894  CB  LYS A  62      14.648  11.851 -13.615  1.00  0.65           C  
ATOM    895  CG  LYS A  62      14.273  12.849 -14.734  1.00  0.65           C  
ATOM    896  CD  LYS A  62      15.501  13.170 -15.594  1.00  0.65           C  
ATOM    897  CE  LYS A  62      15.145  13.880 -16.923  1.00  0.65           C  
ATOM    898  NZ  LYS A  62      14.765  15.307 -16.756  1.00  0.65           N  
ATOM    899  H   LYS A  62      13.470  13.252 -11.795  1.00  0.65           H  
ATOM    900  HA  LYS A  62      12.665  11.077 -13.456  1.00  0.65           H  
ATOM    901 1HB  LYS A  62      15.354  12.362 -12.953  1.00  0.65           H  
ATOM    902 2HB  LYS A  62      15.170  11.011 -14.067  1.00  0.65           H  
ATOM    903 1HG  LYS A  62      13.483  12.431 -15.357  1.00  0.65           H  
ATOM    904 2HG  LYS A  62      13.906  13.779 -14.286  1.00  0.65           H  
ATOM    905 1HD  LYS A  62      16.152  13.838 -15.021  1.00  0.65           H  
ATOM    906 2HD  LYS A  62      16.046  12.255 -15.811  1.00  0.65           H  
ATOM    907 1HE  LYS A  62      16.011  13.827 -17.580  1.00  0.65           H  
ATOM    908 2HE  LYS A  62      14.316  13.352 -17.390  1.00  0.65           H  
ATOM    909 1HZ  LYS A  62      14.560  15.719 -17.638  1.00  0.65           H  
ATOM    910 2HZ  LYS A  62      13.960  15.455 -16.144  1.00  0.65           H  
ATOM    911 3HZ  LYS A  62      15.519  15.834 -16.317  1.00  0.65           H  
ATOM    912  N   ALA A  63      14.529  10.229 -10.882  1.00  0.66           N  
ATOM    913  CA  ALA A  63      14.941   9.078 -10.088  1.00  0.66           C  
ATOM    914  C   ALA A  63      13.745   8.234  -9.674  1.00  0.66           C  
ATOM    915  O   ALA A  63      13.825   7.004  -9.598  1.00  0.66           O  
ATOM    916  CB  ALA A  63      15.669   9.547  -8.867  1.00  0.66           C  
ATOM    917  H   ALA A  63      14.785  11.164 -10.558  1.00  0.66           H  
ATOM    918  HA  ALA A  63      15.602   8.464 -10.695  1.00  0.66           H  
ATOM    919 1HB  ALA A  63      16.000   8.694  -8.277  1.00  0.66           H  
ATOM    920 2HB  ALA A  63      16.530  10.133  -9.180  1.00  0.66           H  
ATOM    921 3HB  ALA A  63      14.999  10.164  -8.272  1.00  0.66           H  
ATOM    922  N   ALA A  64      12.625   8.902  -9.423  1.00  0.66           N  
ATOM    923  CA  ALA A  64      11.393   8.258  -9.014  1.00  0.66           C  
ATOM    924  C   ALA A  64      10.592   7.665 -10.180  1.00  0.66           C  
ATOM    925  O   ALA A  64       9.558   7.033  -9.945  1.00  0.66           O  
ATOM    926  CB  ALA A  64      10.529   9.261  -8.297  1.00  0.66           C  
ATOM    927  H   ALA A  64      12.639   9.923  -9.476  1.00  0.66           H  
ATOM    928  HA  ALA A  64      11.650   7.445  -8.338  1.00  0.66           H  
ATOM    929 1HB  ALA A  64       9.624   8.771  -7.965  1.00  0.66           H  
ATOM    930 2HB  ALA A  64      11.060   9.678  -7.445  1.00  0.66           H  
ATOM    931 3HB  ALA A  64      10.289  10.062  -8.991  1.00  0.66           H  
ATOM    932  N   GLY A  65      11.035   7.877 -11.428  1.00  0.66           N  
ATOM    933  CA  GLY A  65      10.299   7.413 -12.604  1.00  0.66           C  
ATOM    934  C   GLY A  65       9.233   8.401 -13.118  1.00  0.66           C  
ATOM    935  O   GLY A  65       8.342   8.013 -13.877  1.00  0.66           O  
ATOM    936  H   GLY A  65      11.915   8.367 -11.583  1.00  0.66           H  
ATOM    937 1HA  GLY A  65      11.016   7.218 -13.402  1.00  0.66           H  
ATOM    938 2HA  GLY A  65       9.826   6.461 -12.373  1.00  0.66           H  
ATOM    939  N   TYR A  66       9.318   9.664 -12.693  1.00  0.65           N  
ATOM    940  CA  TYR A  66       8.378  10.733 -13.058  1.00  0.65           C  
ATOM    941  C   TYR A  66       9.000  11.835 -13.916  1.00  0.65           C  
ATOM    942  O   TYR A  66      10.196  12.114 -13.832  1.00  0.65           O  
ATOM    943  CB  TYR A  66       7.826  11.351 -11.776  1.00  0.65           C  
ATOM    944  CG  TYR A  66       6.888  10.476 -11.026  1.00  0.65           C  
ATOM    945  CD1 TYR A  66       7.367   9.428 -10.304  1.00  0.65           C  
ATOM    946  CD2 TYR A  66       5.555  10.759 -11.010  1.00  0.65           C  
ATOM    947  CE1 TYR A  66       6.522   8.629  -9.593  1.00  0.65           C  
ATOM    948  CE2 TYR A  66       4.704   9.980 -10.282  1.00  0.65           C  
ATOM    949  CZ  TYR A  66       5.166   8.917  -9.589  1.00  0.65           C  
ATOM    950  OH  TYR A  66       4.294   8.133  -8.886  1.00  0.65           O  
ATOM    951  H   TYR A  66      10.087   9.923 -12.079  1.00  0.65           H  
ATOM    952  HA  TYR A  66       7.558  10.297 -13.632  1.00  0.65           H  
ATOM    953 1HB  TYR A  66       8.653  11.604 -11.112  1.00  0.65           H  
ATOM    954 2HB  TYR A  66       7.307  12.282 -12.020  1.00  0.65           H  
ATOM    955  HD1 TYR A  66       8.416   9.229 -10.313  1.00  0.65           H  
ATOM    956  HD2 TYR A  66       5.174  11.604 -11.570  1.00  0.65           H  
ATOM    957  HE1 TYR A  66       6.920   7.782  -9.038  1.00  0.65           H  
ATOM    958  HE2 TYR A  66       3.667  10.204 -10.263  1.00  0.65           H  
ATOM    959  HH  TYR A  66       3.375   8.406  -9.060  1.00  0.65           H  
ATOM    960  N   GLU A  67       8.182  12.482 -14.739  1.00  0.65           N  
ATOM    961  CA  GLU A  67       8.644  13.639 -15.506  1.00  0.65           C  
ATOM    962  C   GLU A  67       8.023  14.918 -14.954  1.00  0.65           C  
ATOM    963  O   GLU A  67       7.072  14.874 -14.180  1.00  0.65           O  
ATOM    964  CB  GLU A  67       8.333  13.482 -16.998  1.00  0.65           C  
ATOM    965  CG  GLU A  67       9.030  12.276 -17.650  1.00  0.65           C  
ATOM    966  CD  GLU A  67       8.823  12.175 -19.154  1.00  0.65           C  
ATOM    967  OE1 GLU A  67       8.191  13.037 -19.712  1.00  0.65           O  
ATOM    968  OE2 GLU A  67       9.305  11.229 -19.734  1.00  0.65           O  
ATOM    969  H   GLU A  67       7.203  12.182 -14.834  1.00  0.65           H  
ATOM    970  HA  GLU A  67       9.726  13.722 -15.397  1.00  0.65           H  
ATOM    971 1HB  GLU A  67       7.254  13.363 -17.131  1.00  0.65           H  
ATOM    972 2HB  GLU A  67       8.632  14.382 -17.535  1.00  0.65           H  
ATOM    973 1HG  GLU A  67      10.099  12.339 -17.445  1.00  0.65           H  
ATOM    974 2HG  GLU A  67       8.655  11.367 -17.177  1.00  0.65           H  
ATOM    975  N   LYS A  68       8.532  16.074 -15.360  1.00  0.64           N  
ATOM    976  CA  LYS A  68       7.953  17.335 -14.897  1.00  0.64           C  
ATOM    977  C   LYS A  68       6.480  17.503 -15.268  1.00  0.64           C  
ATOM    978  O   LYS A  68       5.715  18.114 -14.529  1.00  0.64           O  
ATOM    979  CB  LYS A  68       8.764  18.496 -15.446  1.00  0.64           C  
ATOM    980  CG  LYS A  68       8.694  18.685 -16.932  1.00  0.64           C  
ATOM    981  CD  LYS A  68       9.620  19.790 -17.354  1.00  0.64           C  
ATOM    982  CE  LYS A  68       9.537  20.048 -18.851  1.00  0.64           C  
ATOM    983  NZ  LYS A  68      10.458  21.124 -19.263  1.00  0.64           N  
ATOM    984  H   LYS A  68       9.323  16.083 -15.989  1.00  0.64           H  
ATOM    985  HA  LYS A  68       8.021  17.366 -13.813  1.00  0.64           H  
ATOM    986 1HB  LYS A  68       8.417  19.417 -14.995  1.00  0.64           H  
ATOM    987 2HB  LYS A  68       9.808  18.366 -15.180  1.00  0.64           H  
ATOM    988 1HG  LYS A  68       8.963  17.762 -17.444  1.00  0.64           H  
ATOM    989 2HG  LYS A  68       7.682  18.966 -17.215  1.00  0.64           H  
ATOM    990 1HD  LYS A  68       9.350  20.699 -16.816  1.00  0.64           H  
ATOM    991 2HD  LYS A  68      10.645  19.530 -17.091  1.00  0.64           H  
ATOM    992 1HE  LYS A  68       9.788  19.138 -19.392  1.00  0.64           H  
ATOM    993 2HE  LYS A  68       8.518  20.344 -19.104  1.00  0.64           H  
ATOM    994 1HZ  LYS A  68      10.379  21.297 -20.250  1.00  0.64           H  
ATOM    995 2HZ  LYS A  68      10.183  21.966 -18.739  1.00  0.64           H  
ATOM    996 3HZ  LYS A  68      11.405  20.877 -19.038  1.00  0.64           H  
ATOM    997  N   THR A  69       6.035  16.846 -16.333  1.00  0.63           N  
ATOM    998  CA  THR A  69       4.652  16.983 -16.765  1.00  0.63           C  
ATOM    999  C   THR A  69       3.711  16.128 -15.924  1.00  0.63           C  
ATOM   1000  O   THR A  69       2.491  16.203 -16.073  1.00  0.63           O  
ATOM   1001  CB  THR A  69       4.500  16.648 -18.255  1.00  0.63           C  
ATOM   1002  OG1 THR A  69       4.923  15.308 -18.501  1.00  0.63           O  
ATOM   1003  CG2 THR A  69       5.347  17.605 -19.085  1.00  0.63           C  
ATOM   1004  H   THR A  69       6.676  16.290 -16.881  1.00  0.63           H  
ATOM   1005  HA  THR A  69       4.355  18.025 -16.633  1.00  0.63           H  
ATOM   1006  HB  THR A  69       3.452  16.751 -18.542  1.00  0.63           H  
ATOM   1007  HG1 THR A  69       4.488  14.710 -17.875  1.00  0.63           H  
ATOM   1008 1HG2 THR A  69       5.229  17.372 -20.143  1.00  0.63           H  
ATOM   1009 2HG2 THR A  69       5.023  18.629 -18.900  1.00  0.63           H  
ATOM   1010 3HG2 THR A  69       6.392  17.499 -18.805  1.00  0.63           H  
ATOM   1011  N   ASP A  70       4.283  15.307 -15.044  1.00  0.61           N  
ATOM   1012  CA  ASP A  70       3.510  14.466 -14.161  1.00  0.61           C  
ATOM   1013  C   ASP A  70       3.309  15.187 -12.819  1.00  0.61           C  
ATOM   1014  O   ASP A  70       2.656  14.669 -11.909  1.00  0.61           O  
ATOM   1015  CB  ASP A  70       4.239  13.145 -13.935  1.00  0.61           C  
ATOM   1016  CG  ASP A  70       4.428  12.292 -15.239  1.00  0.61           C  
ATOM   1017  OD1 ASP A  70       3.533  12.207 -16.068  1.00  0.61           O  
ATOM   1018  OD2 ASP A  70       5.500  11.737 -15.406  1.00  0.61           O  
ATOM   1019  H   ASP A  70       5.294  15.282 -14.946  1.00  0.61           H  
ATOM   1020  HA  ASP A  70       2.533  14.275 -14.606  1.00  0.61           H  
ATOM   1021 1HB  ASP A  70       5.214  13.345 -13.493  1.00  0.61           H  
ATOM   1022 2HB  ASP A  70       3.673  12.554 -13.216  1.00  0.61           H  
ATOM   1023  N   VAL A  71       3.867  16.397 -12.669  1.00  0.60           N  
ATOM   1024  CA  VAL A  71       3.704  17.083 -11.393  1.00  0.60           C  
ATOM   1025  C   VAL A  71       2.291  17.647 -11.359  1.00  0.60           C  
ATOM   1026  O   VAL A  71       1.855  18.313 -12.298  1.00  0.60           O  
ATOM   1027  CB  VAL A  71       4.765  18.181 -11.185  1.00  0.60           C  
ATOM   1028  CG1 VAL A  71       4.516  18.916  -9.879  1.00  0.60           C  
ATOM   1029  CG2 VAL A  71       6.139  17.564 -11.157  1.00  0.60           C  
ATOM   1030  H   VAL A  71       4.402  16.849 -13.413  1.00  0.60           H  
ATOM   1031  HA  VAL A  71       3.823  16.378 -10.590  1.00  0.60           H  
ATOM   1032  HB  VAL A  71       4.697  18.887 -12.000  1.00  0.60           H  
ATOM   1033 1HG1 VAL A  71       5.268  19.676  -9.771  1.00  0.60           H  
ATOM   1034 2HG1 VAL A  71       3.543  19.364  -9.880  1.00  0.60           H  
ATOM   1035 3HG1 VAL A  71       4.582  18.218  -9.049  1.00  0.60           H  
ATOM   1036 1HG2 VAL A  71       6.880  18.347 -11.025  1.00  0.60           H  
ATOM   1037 2HG2 VAL A  71       6.203  16.862 -10.333  1.00  0.60           H  
ATOM   1038 3HG2 VAL A  71       6.320  17.041 -12.095  1.00  0.60           H  
ATOM   1039  N   VAL A  72       1.561  17.361 -10.291  1.00  0.58           N  
ATOM   1040  CA  VAL A  72       0.180  17.805 -10.206  1.00  0.58           C  
ATOM   1041  C   VAL A  72      -0.001  18.970  -9.260  1.00  0.58           C  
ATOM   1042  O   VAL A  72      -0.936  19.763  -9.429  1.00  0.58           O  
ATOM   1043  CB  VAL A  72      -0.734  16.641  -9.770  1.00  0.58           C  
ATOM   1044  CG1 VAL A  72      -0.671  15.522 -10.801  1.00  0.58           C  
ATOM   1045  CG2 VAL A  72      -0.303  16.080  -8.405  1.00  0.58           C  
ATOM   1046  H   VAL A  72       1.981  16.836  -9.533  1.00  0.58           H  
ATOM   1047  HA  VAL A  72      -0.137  18.124 -11.199  1.00  0.58           H  
ATOM   1048  HB  VAL A  72      -1.760  17.001  -9.716  1.00  0.58           H  
ATOM   1049 1HG1 VAL A  72      -1.335  14.719 -10.495  1.00  0.58           H  
ATOM   1050 2HG1 VAL A  72      -0.982  15.900 -11.773  1.00  0.58           H  
ATOM   1051 3HG1 VAL A  72       0.348  15.146 -10.868  1.00  0.58           H  
ATOM   1052 1HG2 VAL A  72      -0.963  15.262  -8.127  1.00  0.58           H  
ATOM   1053 2HG2 VAL A  72       0.701  15.709  -8.483  1.00  0.58           H  
ATOM   1054 3HG2 VAL A  72      -0.351  16.848  -7.639  1.00  0.58           H  
ATOM   1055  N   LYS A  73       0.909  19.103  -8.296  1.00  0.57           N  
ATOM   1056  CA  LYS A  73       0.811  20.196  -7.342  1.00  0.57           C  
ATOM   1057  C   LYS A  73       2.147  20.660  -6.786  1.00  0.57           C  
ATOM   1058  O   LYS A  73       3.013  19.859  -6.432  1.00  0.57           O  
ATOM   1059  CB  LYS A  73      -0.114  19.817  -6.185  1.00  0.57           C  
ATOM   1060  CG  LYS A  73      -0.380  20.947  -5.192  1.00  0.57           C  
ATOM   1061  CD  LYS A  73      -1.419  20.555  -4.163  1.00  0.57           C  
ATOM   1062  CE  LYS A  73      -1.678  21.699  -3.197  1.00  0.57           C  
ATOM   1063  NZ  LYS A  73      -2.703  21.343  -2.176  1.00  0.57           N  
ATOM   1064  H   LYS A  73       1.650  18.409  -8.211  1.00  0.57           H  
ATOM   1065  HA  LYS A  73       0.369  21.040  -7.860  1.00  0.57           H  
ATOM   1066 1HB  LYS A  73      -1.076  19.491  -6.582  1.00  0.57           H  
ATOM   1067 2HB  LYS A  73       0.313  18.985  -5.635  1.00  0.57           H  
ATOM   1068 1HG  LYS A  73       0.545  21.197  -4.671  1.00  0.57           H  
ATOM   1069 2HG  LYS A  73      -0.719  21.834  -5.731  1.00  0.57           H  
ATOM   1070 1HD  LYS A  73      -2.350  20.297  -4.670  1.00  0.57           H  
ATOM   1071 2HD  LYS A  73      -1.072  19.686  -3.604  1.00  0.57           H  
ATOM   1072 1HE  LYS A  73      -0.747  21.956  -2.692  1.00  0.57           H  
ATOM   1073 2HE  LYS A  73      -2.024  22.568  -3.761  1.00  0.57           H  
ATOM   1074 1HZ  LYS A  73      -2.848  22.126  -1.555  1.00  0.57           H  
ATOM   1075 2HZ  LYS A  73      -3.573  21.115  -2.638  1.00  0.57           H  
ATOM   1076 3HZ  LYS A  73      -2.386  20.546  -1.643  1.00  0.57           H  
ATOM   1077  N   CYS A  74       2.307  21.971  -6.709  1.00  0.57           N  
ATOM   1078  CA  CYS A  74       3.487  22.581  -6.111  1.00  0.57           C  
ATOM   1079  C   CYS A  74       3.148  23.585  -5.017  1.00  0.57           C  
ATOM   1080  O   CYS A  74       2.080  24.214  -5.036  1.00  0.57           O  
ATOM   1081  CB  CYS A  74       4.343  23.261  -7.164  1.00  0.57           C  
ATOM   1082  SG  CYS A  74       5.146  22.140  -8.337  1.00  0.57           S  
ATOM   1083  H   CYS A  74       1.557  22.565  -7.061  1.00  0.57           H  
ATOM   1084  HA  CYS A  74       4.086  21.795  -5.660  1.00  0.57           H  
ATOM   1085 1HB  CYS A  74       3.710  23.941  -7.732  1.00  0.57           H  
ATOM   1086 2HB  CYS A  74       5.070  23.855  -6.685  1.00  0.57           H  
ATOM   1087  HG  CYS A  74       5.815  21.452  -7.409  1.00  0.57           H  
ATOM   1088  N   ASN A  75       4.089  23.752  -4.090  1.00  0.57           N  
ATOM   1089  CA  ASN A  75       3.952  24.737  -3.019  1.00  0.57           C  
ATOM   1090  C   ASN A  75       5.259  25.483  -2.834  1.00  0.57           C  
ATOM   1091  O   ASN A  75       6.272  24.918  -2.409  1.00  0.57           O  
ATOM   1092  CB  ASN A  75       3.497  24.103  -1.718  1.00  0.57           C  
ATOM   1093  CG  ASN A  75       3.170  25.133  -0.623  1.00  0.57           C  
ATOM   1094  OD1 ASN A  75       3.589  26.290  -0.680  1.00  0.57           O  
ATOM   1095  ND2 ASN A  75       2.412  24.714   0.363  1.00  0.57           N  
ATOM   1096  H   ASN A  75       4.924  23.164  -4.143  1.00  0.57           H  
ATOM   1097  HA  ASN A  75       3.205  25.470  -3.314  1.00  0.57           H  
ATOM   1098 1HB  ASN A  75       2.615  23.489  -1.900  1.00  0.57           H  
ATOM   1099 2HB  ASN A  75       4.275  23.456  -1.340  1.00  0.57           H  
ATOM   1100 1HD2 ASN A  75       2.164  25.338   1.104  1.00  0.57           H  
ATOM   1101 2HD2 ASN A  75       2.090  23.768   0.377  1.00  0.57           H  
ATOM   1102  N   CYS A  76       5.259  26.735  -3.251  1.00  0.58           N  
ATOM   1103  CA  CYS A  76       6.460  27.542  -3.187  1.00  0.58           C  
ATOM   1104  C   CYS A  76       6.454  28.473  -1.996  1.00  0.58           C  
ATOM   1105  O   CYS A  76       5.469  29.171  -1.732  1.00  0.58           O  
ATOM   1106  CB  CYS A  76       6.676  28.351  -4.439  1.00  0.58           C  
ATOM   1107  SG  CYS A  76       8.152  29.370  -4.313  1.00  0.58           S  
ATOM   1108  H   CYS A  76       4.385  27.141  -3.585  1.00  0.58           H  
ATOM   1109  HA  CYS A  76       7.315  26.876  -3.083  1.00  0.58           H  
ATOM   1110 1HB  CYS A  76       6.793  27.681  -5.282  1.00  0.58           H  
ATOM   1111 2HB  CYS A  76       5.821  28.987  -4.634  1.00  0.58           H  
ATOM   1112  HG  CYS A  76       8.272  29.612  -5.622  1.00  0.58           H  
ATOM   1113  N   TYR A  77       7.561  28.481  -1.281  1.00  0.59           N  
ATOM   1114  CA  TYR A  77       7.690  29.324  -0.123  1.00  0.59           C  
ATOM   1115  C   TYR A  77       8.808  30.318  -0.414  1.00  0.59           C  
ATOM   1116  O   TYR A  77       9.933  29.931  -0.754  1.00  0.59           O  
ATOM   1117  CB  TYR A  77       8.078  28.484   1.070  1.00  0.59           C  
ATOM   1118  CG  TYR A  77       7.204  27.312   1.365  1.00  0.59           C  
ATOM   1119  CD1 TYR A  77       7.423  26.145   0.655  1.00  0.59           C  
ATOM   1120  CD2 TYR A  77       6.245  27.352   2.341  1.00  0.59           C  
ATOM   1121  CE1 TYR A  77       6.693  25.025   0.907  1.00  0.59           C  
ATOM   1122  CE2 TYR A  77       5.491  26.210   2.608  1.00  0.59           C  
ATOM   1123  CZ  TYR A  77       5.724  25.043   1.892  1.00  0.59           C  
ATOM   1124  OH  TYR A  77       4.999  23.893   2.168  1.00  0.59           O  
ATOM   1125  H   TYR A  77       8.332  27.874  -1.549  1.00  0.59           H  
ATOM   1126  HA  TYR A  77       6.763  29.863   0.059  1.00  0.59           H  
ATOM   1127 1HB  TYR A  77       9.062  28.140   0.936  1.00  0.59           H  
ATOM   1128 2HB  TYR A  77       8.078  29.112   1.944  1.00  0.59           H  
ATOM   1129  HD1 TYR A  77       8.190  26.114  -0.111  1.00  0.59           H  
ATOM   1130  HD2 TYR A  77       6.084  28.269   2.906  1.00  0.59           H  
ATOM   1131  HE1 TYR A  77       6.889  24.124   0.340  1.00  0.59           H  
ATOM   1132  HE2 TYR A  77       4.730  26.227   3.387  1.00  0.59           H  
ATOM   1133  HH  TYR A  77       5.413  23.117   1.702  1.00  0.59           H  
ATOM   1134  N   LEU A  78       8.496  31.595  -0.320  1.00  0.60           N  
ATOM   1135  CA  LEU A  78       9.485  32.624  -0.603  1.00  0.60           C  
ATOM   1136  C   LEU A  78       9.925  33.343   0.656  1.00  0.60           C  
ATOM   1137  O   LEU A  78       9.151  33.505   1.595  1.00  0.60           O  
ATOM   1138  CB  LEU A  78       8.912  33.618  -1.616  1.00  0.60           C  
ATOM   1139  CG  LEU A  78       8.491  33.001  -2.954  1.00  0.60           C  
ATOM   1140  CD1 LEU A  78       7.843  34.034  -3.795  1.00  0.60           C  
ATOM   1141  CD2 LEU A  78       9.714  32.456  -3.661  1.00  0.60           C  
ATOM   1142  H   LEU A  78       7.540  31.851  -0.064  1.00  0.60           H  
ATOM   1143  HA  LEU A  78      10.363  32.154  -1.047  1.00  0.60           H  
ATOM   1144 1HB  LEU A  78       8.037  34.101  -1.179  1.00  0.60           H  
ATOM   1145 2HB  LEU A  78       9.663  34.382  -1.824  1.00  0.60           H  
ATOM   1146  HG  LEU A  78       7.774  32.198  -2.779  1.00  0.60           H  
ATOM   1147 1HD1 LEU A  78       7.548  33.578  -4.731  1.00  0.60           H  
ATOM   1148 2HD1 LEU A  78       6.979  34.405  -3.285  1.00  0.60           H  
ATOM   1149 3HD1 LEU A  78       8.540  34.851  -3.978  1.00  0.60           H  
ATOM   1150 1HD2 LEU A  78       9.426  32.024  -4.615  1.00  0.60           H  
ATOM   1151 2HD2 LEU A  78      10.421  33.269  -3.833  1.00  0.60           H  
ATOM   1152 3HD2 LEU A  78      10.183  31.691  -3.039  1.00  0.60           H  
ATOM   1153  N   ALA A  79      11.167  33.815   0.682  1.00  0.62           N  
ATOM   1154  CA  ALA A  79      11.616  34.614   1.821  1.00  0.62           C  
ATOM   1155  C   ALA A  79      10.988  36.014   1.783  1.00  0.62           C  
ATOM   1156  O   ALA A  79      11.001  36.744   2.774  1.00  0.62           O  
ATOM   1157  CB  ALA A  79      13.129  34.714   1.827  1.00  0.62           C  
ATOM   1158  H   ALA A  79      11.816  33.599  -0.080  1.00  0.62           H  
ATOM   1159  HA  ALA A  79      11.287  34.121   2.738  1.00  0.62           H  
ATOM   1160 1HB  ALA A  79      13.451  35.293   2.689  1.00  0.62           H  
ATOM   1161 2HB  ALA A  79      13.558  33.712   1.882  1.00  0.62           H  
ATOM   1162 3HB  ALA A  79      13.463  35.204   0.912  1.00  0.62           H  
ATOM   1163  N   ASP A  80      10.467  36.380   0.613  1.00  0.63           N  
ATOM   1164  CA  ASP A  80       9.838  37.667   0.357  1.00  0.63           C  
ATOM   1165  C   ASP A  80       8.934  37.534  -0.867  1.00  0.63           C  
ATOM   1166  O   ASP A  80       9.400  37.203  -1.957  1.00  0.63           O  
ATOM   1167  CB  ASP A  80      10.880  38.780   0.146  1.00  0.63           C  
ATOM   1168  CG  ASP A  80      10.267  40.234   0.119  1.00  0.63           C  
ATOM   1169  OD1 ASP A  80       9.145  40.417  -0.343  1.00  0.63           O  
ATOM   1170  OD2 ASP A  80      10.951  41.142   0.552  1.00  0.63           O  
ATOM   1171  H   ASP A  80      10.513  35.715  -0.142  1.00  0.63           H  
ATOM   1172  HA  ASP A  80       9.229  37.936   1.213  1.00  0.63           H  
ATOM   1173 1HB  ASP A  80      11.619  38.737   0.948  1.00  0.63           H  
ATOM   1174 2HB  ASP A  80      11.414  38.606  -0.798  1.00  0.63           H  
ATOM   1175  N   ILE A  81       7.638  37.782  -0.704  1.00  0.64           N  
ATOM   1176  CA  ILE A  81       6.689  37.670  -1.816  1.00  0.64           C  
ATOM   1177  C   ILE A  81       7.075  38.564  -3.008  1.00  0.64           C  
ATOM   1178  O   ILE A  81       6.660  38.309  -4.139  1.00  0.64           O  
ATOM   1179  CB  ILE A  81       5.256  37.997  -1.377  1.00  0.64           C  
ATOM   1180  CG1 ILE A  81       4.257  37.482  -2.445  1.00  0.64           C  
ATOM   1181  CG2 ILE A  81       5.096  39.490  -1.138  1.00  0.64           C  
ATOM   1182  CD1 ILE A  81       4.228  35.948  -2.575  1.00  0.64           C  
ATOM   1183  H   ILE A  81       7.302  38.055   0.221  1.00  0.64           H  
ATOM   1184  HA  ILE A  81       6.698  36.637  -2.156  1.00  0.64           H  
ATOM   1185  HB  ILE A  81       5.041  37.481  -0.455  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  81       3.258  37.827  -2.187  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  81       4.531  37.902  -3.414  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  81       4.081  39.697  -0.808  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  81       5.804  39.807  -0.365  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  81       5.293  40.036  -2.055  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  81       3.510  35.654  -3.344  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  81       5.203  35.598  -2.849  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  81       3.940  35.501  -1.622  1.00  0.64           H  
ATOM   1194  N   ALA A  82       7.880  39.609  -2.767  1.00  0.65           N  
ATOM   1195  CA  ALA A  82       8.344  40.524  -3.809  1.00  0.65           C  
ATOM   1196  C   ALA A  82       9.131  39.788  -4.894  1.00  0.65           C  
ATOM   1197  O   ALA A  82       9.245  40.260  -6.028  1.00  0.65           O  
ATOM   1198  CB  ALA A  82       9.226  41.599  -3.209  1.00  0.65           C  
ATOM   1199  H   ALA A  82       8.211  39.779  -1.808  1.00  0.65           H  
ATOM   1200  HA  ALA A  82       7.469  40.983  -4.267  1.00  0.65           H  
ATOM   1201 1HB  ALA A  82       9.546  42.289  -3.986  1.00  0.65           H  
ATOM   1202 2HB  ALA A  82       8.669  42.141  -2.444  1.00  0.65           H  
ATOM   1203 3HB  ALA A  82      10.101  41.130  -2.754  1.00  0.65           H  
ATOM   1204  N   ASP A  83       9.679  38.626  -4.547  1.00  0.65           N  
ATOM   1205  CA  ASP A  83      10.484  37.840  -5.458  1.00  0.65           C  
ATOM   1206  C   ASP A  83       9.648  36.843  -6.251  1.00  0.65           C  
ATOM   1207  O   ASP A  83      10.186  36.058  -7.044  1.00  0.65           O  
ATOM   1208  CB  ASP A  83      11.572  37.128  -4.681  1.00  0.65           C  
ATOM   1209  CG  ASP A  83      12.609  38.126  -4.084  1.00  0.65           C  
ATOM   1210  OD1 ASP A  83      12.945  39.127  -4.734  1.00  0.65           O  
ATOM   1211  OD2 ASP A  83      13.070  37.869  -3.002  1.00  0.65           O  
ATOM   1212  H   ASP A  83       9.533  38.263  -3.603  1.00  0.65           H  
ATOM   1213  HA  ASP A  83      10.953  38.516  -6.165  1.00  0.65           H  
ATOM   1214 1HB  ASP A  83      11.115  36.568  -3.857  1.00  0.65           H  
ATOM   1215 2HB  ASP A  83      12.065  36.420  -5.313  1.00  0.65           H  
ATOM   1216  N   PHE A  84       8.328  36.900  -6.065  1.00  0.64           N  
ATOM   1217  CA  PHE A  84       7.406  36.025  -6.760  1.00  0.64           C  
ATOM   1218  C   PHE A  84       7.553  36.076  -8.258  1.00  0.64           C  
ATOM   1219  O   PHE A  84       7.580  35.031  -8.889  1.00  0.64           O  
ATOM   1220  CB  PHE A  84       5.960  36.332  -6.408  1.00  0.64           C  
ATOM   1221  CG  PHE A  84       5.023  35.485  -7.202  1.00  0.64           C  
ATOM   1222  CD1 PHE A  84       4.826  34.170  -6.860  1.00  0.64           C  
ATOM   1223  CD2 PHE A  84       4.347  35.999  -8.297  1.00  0.64           C  
ATOM   1224  CE1 PHE A  84       3.973  33.364  -7.584  1.00  0.64           C  
ATOM   1225  CE2 PHE A  84       3.490  35.204  -9.029  1.00  0.64           C  
ATOM   1226  CZ  PHE A  84       3.303  33.884  -8.670  1.00  0.64           C  
ATOM   1227  H   PHE A  84       7.929  37.563  -5.402  1.00  0.64           H  
ATOM   1228  HA  PHE A  84       7.614  35.006  -6.457  1.00  0.64           H  
ATOM   1229 1HB  PHE A  84       5.791  36.143  -5.348  1.00  0.64           H  
ATOM   1230 2HB  PHE A  84       5.740  37.381  -6.600  1.00  0.64           H  
ATOM   1231  HD1 PHE A  84       5.363  33.780  -6.012  1.00  0.64           H  
ATOM   1232  HD2 PHE A  84       4.501  37.042  -8.575  1.00  0.64           H  
ATOM   1233  HE1 PHE A  84       3.830  32.322  -7.300  1.00  0.64           H  
ATOM   1234  HE2 PHE A  84       2.963  35.616  -9.889  1.00  0.64           H  
ATOM   1235  HZ  PHE A  84       2.630  33.262  -9.245  1.00  0.64           H  
ATOM   1236  N   GLN A  85       7.632  37.263  -8.851  1.00  0.63           N  
ATOM   1237  CA  GLN A  85       7.716  37.347 -10.308  1.00  0.63           C  
ATOM   1238  C   GLN A  85       8.973  36.652 -10.854  1.00  0.63           C  
ATOM   1239  O   GLN A  85       8.957  36.084 -11.952  1.00  0.63           O  
ATOM   1240  CB  GLN A  85       7.680  38.809 -10.762  1.00  0.63           C  
ATOM   1241  CG  GLN A  85       6.328  39.480 -10.561  1.00  0.63           C  
ATOM   1242  CD  GLN A  85       6.327  40.947 -10.981  1.00  0.63           C  
ATOM   1243  OE1 GLN A  85       7.366  41.615 -10.978  1.00  0.63           O  
ATOM   1244  NE2 GLN A  85       5.154  41.454 -11.347  1.00  0.63           N  
ATOM   1245  H   GLN A  85       7.619  38.104  -8.291  1.00  0.63           H  
ATOM   1246  HA  GLN A  85       6.846  36.843 -10.725  1.00  0.63           H  
ATOM   1247 1HB  GLN A  85       8.428  39.379 -10.210  1.00  0.63           H  
ATOM   1248 2HB  GLN A  85       7.937  38.869 -11.819  1.00  0.63           H  
ATOM   1249 1HG  GLN A  85       5.583  38.951 -11.154  1.00  0.63           H  
ATOM   1250 2HG  GLN A  85       6.070  39.426  -9.502  1.00  0.63           H  
ATOM   1251 1HE2 GLN A  85       5.089  42.411 -11.634  1.00  0.63           H  
ATOM   1252 2HE2 GLN A  85       4.335  40.880 -11.337  1.00  0.63           H  
ATOM   1253  N   LYS A  86      10.070  36.693 -10.097  1.00  0.62           N  
ATOM   1254  CA  LYS A  86      11.304  36.053 -10.542  1.00  0.62           C  
ATOM   1255  C   LYS A  86      11.124  34.537 -10.460  1.00  0.62           C  
ATOM   1256  O   LYS A  86      11.417  33.800 -11.413  1.00  0.62           O  
ATOM   1257  CB  LYS A  86      12.492  36.544  -9.709  1.00  0.62           C  
ATOM   1258  CG  LYS A  86      12.827  38.045  -9.921  1.00  0.62           C  
ATOM   1259  CD  LYS A  86      14.131  38.462  -9.215  1.00  0.62           C  
ATOM   1260  CE  LYS A  86      13.952  38.633  -7.716  1.00  0.62           C  
ATOM   1261  NZ  LYS A  86      13.201  39.869  -7.369  1.00  0.62           N  
ATOM   1262  H   LYS A  86      10.040  37.151  -9.195  1.00  0.62           H  
ATOM   1263  HA  LYS A  86      11.482  36.315 -11.585  1.00  0.62           H  
ATOM   1264 1HB  LYS A  86      12.281  36.394  -8.649  1.00  0.62           H  
ATOM   1265 2HB  LYS A  86      13.375  35.958  -9.953  1.00  0.62           H  
ATOM   1266 1HG  LYS A  86      12.932  38.238 -10.991  1.00  0.62           H  
ATOM   1267 2HG  LYS A  86      12.007  38.651  -9.535  1.00  0.62           H  
ATOM   1268 1HD  LYS A  86      14.891  37.712  -9.387  1.00  0.62           H  
ATOM   1269 2HD  LYS A  86      14.481  39.403  -9.636  1.00  0.62           H  
ATOM   1270 1HE  LYS A  86      13.404  37.777  -7.328  1.00  0.62           H  
ATOM   1271 2HE  LYS A  86      14.930  38.671  -7.238  1.00  0.62           H  
ATOM   1272 1HZ  LYS A  86      13.122  39.890  -6.345  1.00  0.62           H  
ATOM   1273 2HZ  LYS A  86      13.690  40.685  -7.691  1.00  0.62           H  
ATOM   1274 3HZ  LYS A  86      12.282  39.845  -7.778  1.00  0.62           H  
ATOM   1275  N   PHE A  87      10.599  34.073  -9.323  1.00  0.61           N  
ATOM   1276  CA  PHE A  87      10.339  32.652  -9.140  1.00  0.61           C  
ATOM   1277  C   PHE A  87       9.386  32.139 -10.211  1.00  0.61           C  
ATOM   1278  O   PHE A  87       9.631  31.107 -10.836  1.00  0.61           O  
ATOM   1279  CB  PHE A  87       9.740  32.342  -7.765  1.00  0.61           C  
ATOM   1280  CG  PHE A  87       9.366  30.875  -7.672  1.00  0.61           C  
ATOM   1281  CD1 PHE A  87      10.340  29.910  -7.462  1.00  0.61           C  
ATOM   1282  CD2 PHE A  87       8.047  30.462  -7.832  1.00  0.61           C  
ATOM   1283  CE1 PHE A  87      10.014  28.558  -7.417  1.00  0.61           C  
ATOM   1284  CE2 PHE A  87       7.717  29.114  -7.789  1.00  0.61           C  
ATOM   1285  CZ  PHE A  87       8.708  28.163  -7.583  1.00  0.61           C  
ATOM   1286  H   PHE A  87      10.369  34.728  -8.573  1.00  0.61           H  
ATOM   1287  HA  PHE A  87      11.283  32.115  -9.236  1.00  0.61           H  
ATOM   1288 1HB  PHE A  87      10.459  32.576  -6.980  1.00  0.61           H  
ATOM   1289 2HB  PHE A  87       8.846  32.946  -7.599  1.00  0.61           H  
ATOM   1290  HD1 PHE A  87      11.372  30.227  -7.341  1.00  0.61           H  
ATOM   1291  HD2 PHE A  87       7.271  31.214  -8.001  1.00  0.61           H  
ATOM   1292  HE1 PHE A  87      10.793  27.810  -7.254  1.00  0.61           H  
ATOM   1293  HE2 PHE A  87       6.683  28.800  -7.920  1.00  0.61           H  
ATOM   1294  HZ  PHE A  87       8.454  27.108  -7.552  1.00  0.61           H  
ATOM   1295  N   ASN A  88       8.279  32.861 -10.392  1.00  0.59           N  
ATOM   1296  CA  ASN A  88       7.225  32.544 -11.339  1.00  0.59           C  
ATOM   1297  C   ASN A  88       7.746  32.390 -12.749  1.00  0.59           C  
ATOM   1298  O   ASN A  88       7.398  31.426 -13.433  1.00  0.59           O  
ATOM   1299  CB  ASN A  88       6.153  33.614 -11.289  1.00  0.59           C  
ATOM   1300  CG  ASN A  88       4.990  33.364 -12.190  1.00  0.59           C  
ATOM   1301  OD1 ASN A  88       4.292  32.347 -12.058  1.00  0.59           O  
ATOM   1302  ND2 ASN A  88       4.755  34.274 -13.109  1.00  0.59           N  
ATOM   1303  H   ASN A  88       8.159  33.695  -9.837  1.00  0.59           H  
ATOM   1304  HA  ASN A  88       6.784  31.594 -11.046  1.00  0.59           H  
ATOM   1305 1HB  ASN A  88       5.797  33.704 -10.268  1.00  0.59           H  
ATOM   1306 2HB  ASN A  88       6.599  34.568 -11.556  1.00  0.59           H  
ATOM   1307 1HD2 ASN A  88       3.988  34.162 -13.743  1.00  0.59           H  
ATOM   1308 2HD2 ASN A  88       5.348  35.078 -13.176  1.00  0.59           H  
ATOM   1309  N   LYS A  89       8.615  33.298 -13.195  1.00  0.58           N  
ATOM   1310  CA  LYS A  89       9.142  33.155 -14.541  1.00  0.58           C  
ATOM   1311  C   LYS A  89       9.898  31.839 -14.671  1.00  0.58           C  
ATOM   1312  O   LYS A  89       9.680  31.083 -15.613  1.00  0.58           O  
ATOM   1313  CB  LYS A  89      10.079  34.313 -14.878  1.00  0.58           C  
ATOM   1314  CG  LYS A  89      10.701  34.234 -16.288  1.00  0.58           C  
ATOM   1315  CD  LYS A  89       9.653  34.384 -17.389  1.00  0.58           C  
ATOM   1316  CE  LYS A  89      10.304  34.619 -18.771  1.00  0.58           C  
ATOM   1317  NZ  LYS A  89      11.001  33.393 -19.316  1.00  0.58           N  
ATOM   1318  H   LYS A  89       8.882  34.103 -12.624  1.00  0.58           H  
ATOM   1319  HA  LYS A  89       8.311  33.144 -15.245  1.00  0.58           H  
ATOM   1320 1HB  LYS A  89       9.537  35.255 -14.790  1.00  0.58           H  
ATOM   1321 2HB  LYS A  89      10.892  34.340 -14.146  1.00  0.58           H  
ATOM   1322 1HG  LYS A  89      11.450  35.016 -16.399  1.00  0.58           H  
ATOM   1323 2HG  LYS A  89      11.195  33.263 -16.412  1.00  0.58           H  
ATOM   1324 1HD  LYS A  89       9.064  33.463 -17.441  1.00  0.58           H  
ATOM   1325 2HD  LYS A  89       8.987  35.212 -17.156  1.00  0.58           H  
ATOM   1326 1HE  LYS A  89       9.535  34.927 -19.475  1.00  0.58           H  
ATOM   1327 2HE  LYS A  89      11.036  35.420 -18.675  1.00  0.58           H  
ATOM   1328 1HZ  LYS A  89      11.403  33.591 -20.205  1.00  0.58           H  
ATOM   1329 2HZ  LYS A  89      11.739  33.024 -18.705  1.00  0.58           H  
ATOM   1330 3HZ  LYS A  89      10.349  32.614 -19.424  1.00  0.58           H  
ATOM   1331  N   ILE A  90      10.736  31.524 -13.695  1.00  0.57           N  
ATOM   1332  CA  ILE A  90      11.510  30.289 -13.752  1.00  0.57           C  
ATOM   1333  C   ILE A  90      10.633  29.046 -13.680  1.00  0.57           C  
ATOM   1334  O   ILE A  90      10.820  28.092 -14.445  1.00  0.57           O  
ATOM   1335  CB  ILE A  90      12.561  30.314 -12.660  1.00  0.57           C  
ATOM   1336  CG1 ILE A  90      13.550  31.397 -13.045  1.00  0.57           C  
ATOM   1337  CG2 ILE A  90      13.218  28.952 -12.490  1.00  0.57           C  
ATOM   1338  CD1 ILE A  90      14.459  31.778 -11.992  1.00  0.57           C  
ATOM   1339  H   ILE A  90      10.867  32.169 -12.909  1.00  0.57           H  
ATOM   1340  HA  ILE A  90      12.033  30.271 -14.706  1.00  0.57           H  
ATOM   1341  HB  ILE A  90      12.097  30.616 -11.717  1.00  0.57           H  
ATOM   1342 1HG1 ILE A  90      14.141  31.041 -13.889  1.00  0.57           H  
ATOM   1343 2HG1 ILE A  90      12.998  32.287 -13.355  1.00  0.57           H  
ATOM   1344 1HG2 ILE A  90      13.964  29.016 -11.712  1.00  0.57           H  
ATOM   1345 2HG2 ILE A  90      12.464  28.223 -12.211  1.00  0.57           H  
ATOM   1346 3HG2 ILE A  90      13.688  28.651 -13.423  1.00  0.57           H  
ATOM   1347 1HD1 ILE A  90      15.125  32.544 -12.366  1.00  0.57           H  
ATOM   1348 2HD1 ILE A  90      13.883  32.167 -11.153  1.00  0.57           H  
ATOM   1349 3HD1 ILE A  90      15.036  30.920 -11.680  1.00  0.57           H  
ATOM   1350  N   TYR A  91       9.671  29.064 -12.770  1.00  0.56           N  
ATOM   1351  CA  TYR A  91       8.729  27.975 -12.597  1.00  0.56           C  
ATOM   1352  C   TYR A  91       8.043  27.712 -13.935  1.00  0.56           C  
ATOM   1353  O   TYR A  91       7.984  26.573 -14.414  1.00  0.56           O  
ATOM   1354  CB  TYR A  91       7.692  28.383 -11.555  1.00  0.56           C  
ATOM   1355  CG  TYR A  91       6.650  27.384 -11.229  1.00  0.56           C  
ATOM   1356  CD1 TYR A  91       6.911  26.422 -10.273  1.00  0.56           C  
ATOM   1357  CD2 TYR A  91       5.423  27.419 -11.880  1.00  0.56           C  
ATOM   1358  CE1 TYR A  91       5.951  25.513  -9.951  1.00  0.56           C  
ATOM   1359  CE2 TYR A  91       4.462  26.492 -11.567  1.00  0.56           C  
ATOM   1360  CZ  TYR A  91       4.724  25.546 -10.606  1.00  0.56           C  
ATOM   1361  OH  TYR A  91       3.779  24.641 -10.295  1.00  0.56           O  
ATOM   1362  H   TYR A  91       9.587  29.879 -12.167  1.00  0.56           H  
ATOM   1363  HA  TYR A  91       9.263  27.077 -12.284  1.00  0.56           H  
ATOM   1364 1HB  TYR A  91       8.213  28.642 -10.636  1.00  0.56           H  
ATOM   1365 2HB  TYR A  91       7.192  29.284 -11.892  1.00  0.56           H  
ATOM   1366  HD1 TYR A  91       7.878  26.398  -9.773  1.00  0.56           H  
ATOM   1367  HD2 TYR A  91       5.225  28.180 -12.638  1.00  0.56           H  
ATOM   1368  HE1 TYR A  91       6.156  24.764  -9.194  1.00  0.56           H  
ATOM   1369  HE2 TYR A  91       3.495  26.508 -12.072  1.00  0.56           H  
ATOM   1370  HH  TYR A  91       4.174  23.932  -9.785  1.00  0.56           H  
ATOM   1371  N   ALA A  92       7.519  28.789 -14.535  1.00  0.56           N  
ATOM   1372  CA  ALA A  92       6.845  28.726 -15.817  1.00  0.56           C  
ATOM   1373  C   ALA A  92       7.770  28.261 -16.933  1.00  0.56           C  
ATOM   1374  O   ALA A  92       7.366  27.452 -17.761  1.00  0.56           O  
ATOM   1375  CB  ALA A  92       6.285  30.091 -16.168  1.00  0.56           C  
ATOM   1376  H   ALA A  92       7.597  29.700 -14.086  1.00  0.56           H  
ATOM   1377  HA  ALA A  92       6.031  28.010 -15.731  1.00  0.56           H  
ATOM   1378 1HB  ALA A  92       5.757  30.036 -17.115  1.00  0.56           H  
ATOM   1379 2HB  ALA A  92       5.605  30.417 -15.381  1.00  0.56           H  
ATOM   1380 3HB  ALA A  92       7.108  30.803 -16.249  1.00  0.56           H  
ATOM   1381  N   ASP A  93       9.025  28.713 -16.959  1.00  0.55           N  
ATOM   1382  CA  ASP A  93       9.917  28.251 -18.016  1.00  0.55           C  
ATOM   1383  C   ASP A  93      10.130  26.742 -17.921  1.00  0.55           C  
ATOM   1384  O   ASP A  93      10.173  26.043 -18.936  1.00  0.55           O  
ATOM   1385  CB  ASP A  93      11.269  28.987 -17.975  1.00  0.55           C  
ATOM   1386  CG  ASP A  93      11.207  30.468 -18.490  1.00  0.55           C  
ATOM   1387  OD1 ASP A  93      10.227  30.858 -19.103  1.00  0.55           O  
ATOM   1388  OD2 ASP A  93      12.154  31.224 -18.289  1.00  0.55           O  
ATOM   1389  H   ASP A  93       9.347  29.396 -16.275  1.00  0.55           H  
ATOM   1390  HA  ASP A  93       9.449  28.465 -18.976  1.00  0.55           H  
ATOM   1391 1HB  ASP A  93      11.628  28.997 -16.943  1.00  0.55           H  
ATOM   1392 2HB  ASP A  93      11.997  28.436 -18.567  1.00  0.55           H  
ATOM   1393  N   TYR A  94      10.239  26.235 -16.693  1.00  0.56           N  
ATOM   1394  CA  TYR A  94      10.418  24.809 -16.457  1.00  0.56           C  
ATOM   1395  C   TYR A  94       9.199  23.993 -16.911  1.00  0.56           C  
ATOM   1396  O   TYR A  94       9.324  23.039 -17.688  1.00  0.56           O  
ATOM   1397  CB  TYR A  94      10.705  24.569 -14.974  1.00  0.56           C  
ATOM   1398  CG  TYR A  94      10.915  23.133 -14.562  1.00  0.56           C  
ATOM   1399  CD1 TYR A  94      12.124  22.497 -14.772  1.00  0.56           C  
ATOM   1400  CD2 TYR A  94       9.903  22.468 -13.956  1.00  0.56           C  
ATOM   1401  CE1 TYR A  94      12.283  21.191 -14.351  1.00  0.56           C  
ATOM   1402  CE2 TYR A  94      10.060  21.185 -13.533  1.00  0.56           C  
ATOM   1403  CZ  TYR A  94      11.224  20.545 -13.722  1.00  0.56           C  
ATOM   1404  OH  TYR A  94      11.332  19.256 -13.287  1.00  0.56           O  
ATOM   1405  H   TYR A  94      10.215  26.869 -15.893  1.00  0.56           H  
ATOM   1406  HA  TYR A  94      11.277  24.475 -17.035  1.00  0.56           H  
ATOM   1407 1HB  TYR A  94      11.590  25.138 -14.684  1.00  0.56           H  
ATOM   1408 2HB  TYR A  94       9.881  24.960 -14.387  1.00  0.56           H  
ATOM   1409  HD1 TYR A  94      12.945  23.024 -15.257  1.00  0.56           H  
ATOM   1410  HD2 TYR A  94       8.977  22.975 -13.802  1.00  0.56           H  
ATOM   1411  HE1 TYR A  94      13.230  20.684 -14.510  1.00  0.56           H  
ATOM   1412  HE2 TYR A  94       9.249  20.668 -13.042  1.00  0.56           H  
ATOM   1413  HH  TYR A  94      12.195  18.905 -13.525  1.00  0.56           H  
ATOM   1414  N   PHE A  95       8.004  24.366 -16.433  1.00  0.57           N  
ATOM   1415  CA  PHE A  95       6.790  23.595 -16.737  1.00  0.57           C  
ATOM   1416  C   PHE A  95       6.099  23.938 -18.070  1.00  0.57           C  
ATOM   1417  O   PHE A  95       5.331  23.131 -18.618  1.00  0.57           O  
ATOM   1418  CB  PHE A  95       5.777  23.738 -15.596  1.00  0.57           C  
ATOM   1419  CG  PHE A  95       6.140  23.003 -14.332  1.00  0.57           C  
ATOM   1420  CD1 PHE A  95       6.462  23.667 -13.166  1.00  0.57           C  
ATOM   1421  CD2 PHE A  95       6.159  21.615 -14.314  1.00  0.57           C  
ATOM   1422  CE1 PHE A  95       6.782  22.949 -12.022  1.00  0.57           C  
ATOM   1423  CE2 PHE A  95       6.485  20.925 -13.163  1.00  0.57           C  
ATOM   1424  CZ  PHE A  95       6.793  21.594 -12.024  1.00  0.57           C  
ATOM   1425  H   PHE A  95       7.946  25.182 -15.819  1.00  0.57           H  
ATOM   1426  HA  PHE A  95       7.078  22.545 -16.780  1.00  0.57           H  
ATOM   1427 1HB  PHE A  95       5.668  24.798 -15.351  1.00  0.57           H  
ATOM   1428 2HB  PHE A  95       4.813  23.385 -15.933  1.00  0.57           H  
ATOM   1429  HD1 PHE A  95       6.462  24.759 -13.152  1.00  0.57           H  
ATOM   1430  HD2 PHE A  95       5.908  21.064 -15.225  1.00  0.57           H  
ATOM   1431  HE1 PHE A  95       7.029  23.459 -11.121  1.00  0.57           H  
ATOM   1432  HE2 PHE A  95       6.499  19.848 -13.163  1.00  0.57           H  
ATOM   1433  HZ  PHE A  95       7.048  21.046 -11.120  1.00  0.57           H  
ATOM   1434  N   GLY A  96       6.390  25.110 -18.612  1.00  0.58           N  
ATOM   1435  CA  GLY A  96       5.774  25.581 -19.837  1.00  0.58           C  
ATOM   1436  C   GLY A  96       4.273  25.705 -19.656  1.00  0.58           C  
ATOM   1437  O   GLY A  96       3.793  26.338 -18.708  1.00  0.58           O  
ATOM   1438  H   GLY A  96       7.033  25.737 -18.145  1.00  0.58           H  
ATOM   1439 1HA  GLY A  96       6.197  26.551 -20.102  1.00  0.58           H  
ATOM   1440 2HA  GLY A  96       5.999  24.894 -20.651  1.00  0.58           H  
ATOM   1441  N   ASP A  97       3.524  25.091 -20.558  1.00  0.59           N  
ATOM   1442  CA  ASP A  97       2.074  25.136 -20.488  1.00  0.59           C  
ATOM   1443  C   ASP A  97       1.526  24.159 -19.451  1.00  0.59           C  
ATOM   1444  O   ASP A  97       0.398  24.300 -18.972  1.00  0.59           O  
ATOM   1445  CB  ASP A  97       1.477  24.838 -21.855  1.00  0.59           C  
ATOM   1446  CG  ASP A  97       1.802  25.932 -22.859  1.00  0.59           C  
ATOM   1447  OD1 ASP A  97       2.227  26.987 -22.436  1.00  0.59           O  
ATOM   1448  OD2 ASP A  97       1.637  25.709 -24.030  1.00  0.59           O  
ATOM   1449  H   ASP A  97       3.971  24.584 -21.309  1.00  0.59           H  
ATOM   1450  HA  ASP A  97       1.774  26.142 -20.195  1.00  0.59           H  
ATOM   1451 1HB  ASP A  97       1.863  23.886 -22.222  1.00  0.59           H  
ATOM   1452 2HB  ASP A  97       0.394  24.744 -21.770  1.00  0.59           H  
ATOM   1453  N   HIS A  98       2.323  23.162 -19.078  1.00  0.60           N  
ATOM   1454  CA  HIS A  98       1.842  22.110 -18.196  1.00  0.60           C  
ATOM   1455  C   HIS A  98       2.049  22.486 -16.747  1.00  0.60           C  
ATOM   1456  O   HIS A  98       2.800  21.834 -16.030  1.00  0.60           O  
ATOM   1457  CB  HIS A  98       2.601  20.813 -18.471  1.00  0.60           C  
ATOM   1458  CG  HIS A  98       2.410  20.267 -19.842  1.00  0.60           C  
ATOM   1459  ND1 HIS A  98       1.223  19.713 -20.269  1.00  0.60           N  
ATOM   1460  CD2 HIS A  98       3.261  20.192 -20.891  1.00  0.60           C  
ATOM   1461  CE1 HIS A  98       1.354  19.315 -21.523  1.00  0.60           C  
ATOM   1462  NE2 HIS A  98       2.581  19.595 -21.923  1.00  0.60           N  
ATOM   1463  H   HIS A  98       3.292  23.129 -19.391  1.00  0.60           H  
ATOM   1464  HA  HIS A  98       0.778  21.943 -18.358  1.00  0.60           H  
ATOM   1465 1HB  HIS A  98       3.670  20.986 -18.322  1.00  0.60           H  
ATOM   1466 2HB  HIS A  98       2.294  20.051 -17.754  1.00  0.60           H  
ATOM   1467  HD2 HIS A  98       4.295  20.541 -20.909  1.00  0.60           H  
ATOM   1468  HE1 HIS A  98       0.580  18.839 -22.125  1.00  0.60           H  
ATOM   1469  HE2 HIS A  98       2.963  19.404 -22.838  1.00  0.60           H  
ATOM   1470  N   LYS A  99       1.389  23.544 -16.316  1.00  0.60           N  
ATOM   1471  CA  LYS A  99       1.595  24.032 -14.959  1.00  0.60           C  
ATOM   1472  C   LYS A  99       0.784  23.237 -13.915  1.00  0.60           C  
ATOM   1473  O   LYS A  99      -0.417  23.042 -14.099  1.00  0.60           O  
ATOM   1474  CB  LYS A  99       1.226  25.511 -14.872  1.00  0.60           C  
ATOM   1475  CG  LYS A  99       2.136  26.438 -15.689  1.00  0.60           C  
ATOM   1476  CD  LYS A  99       1.691  27.891 -15.547  1.00  0.60           C  
ATOM   1477  CE  LYS A  99       2.601  28.867 -16.295  1.00  0.60           C  
ATOM   1478  NZ  LYS A  99       2.564  28.672 -17.783  1.00  0.60           N  
ATOM   1479  H   LYS A  99       0.774  24.014 -16.982  1.00  0.60           H  
ATOM   1480  HA  LYS A  99       2.655  23.981 -14.764  1.00  0.60           H  
ATOM   1481 1HB  LYS A  99       0.205  25.651 -15.226  1.00  0.60           H  
ATOM   1482 2HB  LYS A  99       1.261  25.830 -13.827  1.00  0.60           H  
ATOM   1483 1HG  LYS A  99       3.172  26.338 -15.352  1.00  0.60           H  
ATOM   1484 2HG  LYS A  99       2.090  26.151 -16.744  1.00  0.60           H  
ATOM   1485 1HD  LYS A  99       0.679  27.990 -15.939  1.00  0.60           H  
ATOM   1486 2HD  LYS A  99       1.681  28.161 -14.492  1.00  0.60           H  
ATOM   1487 1HE  LYS A  99       2.275  29.880 -16.068  1.00  0.60           H  
ATOM   1488 2HE  LYS A  99       3.622  28.740 -15.949  1.00  0.60           H  
ATOM   1489 1HZ  LYS A  99       3.166  29.340 -18.230  1.00  0.60           H  
ATOM   1490 2HZ  LYS A  99       2.898  27.723 -18.035  1.00  0.60           H  
ATOM   1491 3HZ  LYS A  99       1.625  28.792 -18.126  1.00  0.60           H  
ATOM   1492  N   PRO A 100       1.420  22.729 -12.844  1.00  0.61           N  
ATOM   1493  CA  PRO A 100       0.824  22.092 -11.681  1.00  0.61           C  
ATOM   1494  C   PRO A 100      -0.063  23.059 -10.926  1.00  0.61           C  
ATOM   1495  O   PRO A 100       0.096  24.275 -11.053  1.00  0.61           O  
ATOM   1496  CB  PRO A 100       2.025  21.715 -10.837  1.00  0.61           C  
ATOM   1497  CG  PRO A 100       3.159  21.647 -11.785  1.00  0.61           C  
ATOM   1498  CD  PRO A 100       2.890  22.678 -12.819  1.00  0.61           C  
ATOM   1499  HA  PRO A 100       0.262  21.199 -11.992  1.00  0.61           H  
ATOM   1500 1HB  PRO A 100       2.163  22.451 -10.030  1.00  0.61           H  
ATOM   1501 2HB  PRO A 100       1.837  20.768 -10.360  1.00  0.61           H  
ATOM   1502 1HG  PRO A 100       4.093  21.810 -11.253  1.00  0.61           H  
ATOM   1503 2HG  PRO A 100       3.212  20.647 -12.228  1.00  0.61           H  
ATOM   1504 1HD  PRO A 100       3.327  23.645 -12.560  1.00  0.61           H  
ATOM   1505 2HD  PRO A 100       3.295  22.258 -13.735  1.00  0.61           H  
ATOM   1506  N   CYS A 101      -1.001  22.546 -10.146  1.00  0.61           N  
ATOM   1507  CA  CYS A 101      -1.757  23.441  -9.282  1.00  0.61           C  
ATOM   1508  C   CYS A 101      -0.746  24.094  -8.358  1.00  0.61           C  
ATOM   1509  O   CYS A 101       0.107  23.391  -7.817  1.00  0.61           O  
ATOM   1510  CB  CYS A 101      -2.787  22.699  -8.452  1.00  0.61           C  
ATOM   1511  SG  CYS A 101      -3.721  23.775  -7.355  1.00  0.61           S  
ATOM   1512  H   CYS A 101      -1.129  21.537 -10.072  1.00  0.61           H  
ATOM   1513  HA  CYS A 101      -2.249  24.204  -9.885  1.00  0.61           H  
ATOM   1514 1HB  CYS A 101      -3.488  22.182  -9.106  1.00  0.61           H  
ATOM   1515 2HB  CYS A 101      -2.286  21.942  -7.847  1.00  0.61           H  
ATOM   1516  HG  CYS A 101      -2.659  24.452  -6.907  1.00  0.61           H  
ATOM   1517  N   ARG A 102      -0.792  25.411  -8.198  1.00  0.61           N  
ATOM   1518  CA  ARG A 102       0.225  26.046  -7.365  1.00  0.61           C  
ATOM   1519  C   ARG A 102      -0.237  26.979  -6.269  1.00  0.61           C  
ATOM   1520  O   ARG A 102      -1.038  27.893  -6.474  1.00  0.61           O  
ATOM   1521  CB  ARG A 102       1.187  26.846  -8.227  1.00  0.61           C  
ATOM   1522  CG  ARG A 102       2.294  27.563  -7.446  1.00  0.61           C  
ATOM   1523  CD  ARG A 102       3.181  28.293  -8.333  1.00  0.61           C  
ATOM   1524  NE  ARG A 102       2.428  29.276  -9.089  1.00  0.61           N  
ATOM   1525  CZ  ARG A 102       2.952  30.139  -9.954  1.00  0.61           C  
ATOM   1526  NH1 ARG A 102       4.229  30.187 -10.138  1.00  0.61           N  
ATOM   1527  NH2 ARG A 102       2.184  30.956 -10.640  1.00  0.61           N  
ATOM   1528  H   ARG A 102      -1.501  25.962  -8.659  1.00  0.61           H  
ATOM   1529  HA  ARG A 102       0.797  25.256  -6.887  1.00  0.61           H  
ATOM   1530 1HB  ARG A 102       1.668  26.175  -8.946  1.00  0.61           H  
ATOM   1531 2HB  ARG A 102       0.637  27.594  -8.793  1.00  0.61           H  
ATOM   1532 1HG  ARG A 102       1.856  28.291  -6.768  1.00  0.61           H  
ATOM   1533 2HG  ARG A 102       2.879  26.836  -6.874  1.00  0.61           H  
ATOM   1534 1HD  ARG A 102       3.941  28.812  -7.749  1.00  0.61           H  
ATOM   1535 2HD  ARG A 102       3.650  27.616  -9.021  1.00  0.61           H  
ATOM   1536  HE  ARG A 102       1.422  29.275  -8.981  1.00  0.61           H  
ATOM   1537 1HH1 ARG A 102       4.837  29.581  -9.610  1.00  0.61           H  
ATOM   1538 2HH1 ARG A 102       4.582  30.869 -10.807  1.00  0.61           H  
ATOM   1539 1HH2 ARG A 102       1.181  30.944 -10.522  1.00  0.61           H  
ATOM   1540 2HH2 ARG A 102       2.634  31.595 -11.297  1.00  0.61           H  
ATOM   1541  N   CYS A 103       0.354  26.750  -5.108  1.00  0.62           N  
ATOM   1542  CA  CYS A 103       0.248  27.599  -3.938  1.00  0.62           C  
ATOM   1543  C   CYS A 103       1.562  28.347  -3.774  1.00  0.62           C  
ATOM   1544  O   CYS A 103       2.626  27.752  -3.969  1.00  0.62           O  
ATOM   1545  CB  CYS A 103      -0.020  26.790  -2.673  1.00  0.62           C  
ATOM   1546  SG  CYS A 103      -0.075  27.789  -1.170  1.00  0.62           S  
ATOM   1547  H   CYS A 103       0.955  25.923  -5.044  1.00  0.62           H  
ATOM   1548  HA  CYS A 103      -0.558  28.317  -4.084  1.00  0.62           H  
ATOM   1549 1HB  CYS A 103      -0.967  26.263  -2.767  1.00  0.62           H  
ATOM   1550 2HB  CYS A 103       0.763  26.040  -2.552  1.00  0.62           H  
ATOM   1551  HG  CYS A 103       1.112  28.374  -1.357  1.00  0.62           H  
ATOM   1552  N   CYS A 104       1.509  29.639  -3.485  1.00  0.63           N  
ATOM   1553  CA  CYS A 104       2.754  30.347  -3.218  1.00  0.63           C  
ATOM   1554  C   CYS A 104       2.560  31.356  -2.119  1.00  0.63           C  
ATOM   1555  O   CYS A 104       1.673  32.212  -2.184  1.00  0.63           O  
ATOM   1556  CB  CYS A 104       3.324  31.068  -4.430  1.00  0.63           C  
ATOM   1557  SG  CYS A 104       4.919  31.866  -4.047  1.00  0.63           S  
ATOM   1558  H   CYS A 104       0.620  30.110  -3.390  1.00  0.63           H  
ATOM   1559  HA  CYS A 104       3.488  29.623  -2.889  1.00  0.63           H  
ATOM   1560 1HB  CYS A 104       3.484  30.352  -5.238  1.00  0.63           H  
ATOM   1561 2HB  CYS A 104       2.631  31.829  -4.782  1.00  0.63           H  
ATOM   1562  HG  CYS A 104       5.394  30.859  -3.290  1.00  0.63           H  
ATOM   1563  N   ILE A 105       3.375  31.212  -1.092  1.00  0.64           N  
ATOM   1564  CA  ILE A 105       3.292  32.063   0.075  1.00  0.64           C  
ATOM   1565  C   ILE A 105       4.642  32.607   0.490  1.00  0.64           C  
ATOM   1566  O   ILE A 105       5.686  32.073   0.110  1.00  0.64           O  
ATOM   1567  CB  ILE A 105       2.692  31.288   1.261  1.00  0.64           C  
ATOM   1568  CG1 ILE A 105       3.598  30.116   1.641  1.00  0.64           C  
ATOM   1569  CG2 ILE A 105       1.297  30.776   0.911  1.00  0.64           C  
ATOM   1570  CD1 ILE A 105       3.161  29.444   2.913  1.00  0.64           C  
ATOM   1571  H   ILE A 105       4.084  30.478  -1.144  1.00  0.64           H  
ATOM   1572  HA  ILE A 105       2.645  32.907  -0.156  1.00  0.64           H  
ATOM   1573  HB  ILE A 105       2.630  31.951   2.126  1.00  0.64           H  
ATOM   1574 1HG1 ILE A 105       3.597  29.376   0.831  1.00  0.64           H  
ATOM   1575 2HG1 ILE A 105       4.620  30.480   1.776  1.00  0.64           H  
ATOM   1576 1HG2 ILE A 105       0.879  30.242   1.763  1.00  0.64           H  
ATOM   1577 2HG2 ILE A 105       0.652  31.617   0.657  1.00  0.64           H  
ATOM   1578 3HG2 ILE A 105       1.360  30.104   0.068  1.00  0.64           H  
ATOM   1579 1HD1 ILE A 105       3.820  28.629   3.148  1.00  0.64           H  
ATOM   1580 2HD1 ILE A 105       3.182  30.172   3.727  1.00  0.64           H  
ATOM   1581 3HD1 ILE A 105       2.150  29.062   2.790  1.00  0.64           H  
ATOM   1582  N   GLN A 106       4.611  33.632   1.322  1.00  0.66           N  
ATOM   1583  CA  GLN A 106       5.826  34.112   1.949  1.00  0.66           C  
ATOM   1584  C   GLN A 106       6.010  33.394   3.274  1.00  0.66           C  
ATOM   1585  O   GLN A 106       5.066  33.275   4.057  1.00  0.66           O  
ATOM   1586  CB  GLN A 106       5.789  35.614   2.177  1.00  0.66           C  
ATOM   1587  CG  GLN A 106       7.045  36.159   2.811  1.00  0.66           C  
ATOM   1588  CD  GLN A 106       7.018  37.646   2.957  1.00  0.66           C  
ATOM   1589  OE1 GLN A 106       6.846  38.386   1.974  1.00  0.66           O  
ATOM   1590  NE2 GLN A 106       7.193  38.119   4.187  1.00  0.66           N  
ATOM   1591  H   GLN A 106       3.725  34.055   1.560  1.00  0.66           H  
ATOM   1592  HA  GLN A 106       6.675  33.876   1.311  1.00  0.66           H  
ATOM   1593 1HB  GLN A 106       5.653  36.113   1.233  1.00  0.66           H  
ATOM   1594 2HB  GLN A 106       4.947  35.869   2.814  1.00  0.66           H  
ATOM   1595 1HG  GLN A 106       7.159  35.725   3.806  1.00  0.66           H  
ATOM   1596 2HG  GLN A 106       7.901  35.881   2.194  1.00  0.66           H  
ATOM   1597 1HE2 GLN A 106       7.192  39.105   4.349  1.00  0.66           H  
ATOM   1598 2HE2 GLN A 106       7.332  37.485   4.955  1.00  0.66           H  
ATOM   1599  N   ALA A 107       7.206  32.893   3.504  1.00  0.68           N  
ATOM   1600  CA  ALA A 107       7.542  32.238   4.754  1.00  0.68           C  
ATOM   1601  C   ALA A 107       8.168  33.244   5.697  1.00  0.68           C  
ATOM   1602  O   ALA A 107       8.909  34.118   5.260  1.00  0.68           O  
ATOM   1603  CB  ALA A 107       8.510  31.105   4.514  1.00  0.68           C  
ATOM   1604  H   ALA A 107       7.921  33.012   2.794  1.00  0.68           H  
ATOM   1605  HA  ALA A 107       6.628  31.856   5.205  1.00  0.68           H  
ATOM   1606 1HB  ALA A 107       8.757  30.620   5.457  1.00  0.68           H  
ATOM   1607 2HB  ALA A 107       8.061  30.384   3.845  1.00  0.68           H  
ATOM   1608 3HB  ALA A 107       9.413  31.513   4.068  1.00  0.68           H  
ATOM   1609  N   GLY A 108       7.944  33.094   7.002  1.00  0.71           N  
ATOM   1610  CA  GLY A 108       8.646  33.959   7.952  1.00  0.71           C  
ATOM   1611  C   GLY A 108      10.160  33.761   7.820  1.00  0.71           C  
ATOM   1612  O   GLY A 108      10.946  34.695   7.981  1.00  0.71           O  
ATOM   1613  H   GLY A 108       7.304  32.386   7.333  1.00  0.71           H  
ATOM   1614 1HA  GLY A 108       8.390  35.001   7.757  1.00  0.71           H  
ATOM   1615 2HA  GLY A 108       8.328  33.727   8.967  1.00  0.71           H  
ATOM   1616  N   LYS A 109      10.551  32.517   7.546  1.00  0.75           N  
ATOM   1617  CA  LYS A 109      11.937  32.128   7.346  1.00  0.75           C  
ATOM   1618  C   LYS A 109      12.014  30.818   6.571  1.00  0.75           C  
ATOM   1619  O   LYS A 109      11.255  29.885   6.841  1.00  0.75           O  
ATOM   1620  CB  LYS A 109      12.677  31.996   8.680  1.00  0.75           C  
ATOM   1621  CG  LYS A 109      14.171  31.697   8.541  1.00  0.75           C  
ATOM   1622  CD  LYS A 109      14.877  31.692   9.886  1.00  0.75           C  
ATOM   1623  CE  LYS A 109      16.362  31.392   9.723  1.00  0.75           C  
ATOM   1624  NZ  LYS A 109      17.074  31.388  11.035  1.00  0.75           N  
ATOM   1625  H   LYS A 109       9.837  31.814   7.446  1.00  0.75           H  
ATOM   1626  HA  LYS A 109      12.431  32.896   6.750  1.00  0.75           H  
ATOM   1627 1HB  LYS A 109      12.574  32.921   9.249  1.00  0.75           H  
ATOM   1628 2HB  LYS A 109      12.228  31.196   9.267  1.00  0.75           H  
ATOM   1629 1HG  LYS A 109      14.300  30.715   8.089  1.00  0.75           H  
ATOM   1630 2HG  LYS A 109      14.635  32.437   7.892  1.00  0.75           H  
ATOM   1631 1HD  LYS A 109      14.756  32.665  10.365  1.00  0.75           H  
ATOM   1632 2HD  LYS A 109      14.430  30.932  10.525  1.00  0.75           H  
ATOM   1633 1HE  LYS A 109      16.478  30.416   9.251  1.00  0.75           H  
ATOM   1634 2HE  LYS A 109      16.811  32.149   9.079  1.00  0.75           H  
ATOM   1635 1HZ  LYS A 109      18.053  31.186  10.890  1.00  0.75           H  
ATOM   1636 2HZ  LYS A 109      16.980  32.294  11.473  1.00  0.75           H  
ATOM   1637 3HZ  LYS A 109      16.671  30.681  11.634  1.00  0.75           H  
ATOM   1638  N   LEU A 110      12.936  30.744   5.624  1.00  0.77           N  
ATOM   1639  CA  LEU A 110      13.167  29.509   4.892  1.00  0.77           C  
ATOM   1640  C   LEU A 110      14.355  28.753   5.487  1.00  0.77           C  
ATOM   1641  O   LEU A 110      15.247  29.382   6.077  1.00  0.77           O  
ATOM   1642  CB  LEU A 110      13.384  29.791   3.416  1.00  0.77           C  
ATOM   1643  CG  LEU A 110      12.221  30.433   2.714  1.00  0.77           C  
ATOM   1644  CD1 LEU A 110      12.592  30.666   1.340  1.00  0.77           C  
ATOM   1645  CD2 LEU A 110      11.047  29.534   2.775  1.00  0.77           C  
ATOM   1646  H   LEU A 110      13.504  31.554   5.422  1.00  0.77           H  
ATOM   1647  HA  LEU A 110      12.264  28.922   4.981  1.00  0.77           H  
ATOM   1648 1HB  LEU A 110      14.233  30.463   3.320  1.00  0.77           H  
ATOM   1649 2HB  LEU A 110      13.625  28.878   2.887  1.00  0.77           H  
ATOM   1650  HG  LEU A 110      11.977  31.390   3.177  1.00  0.77           H  
ATOM   1651 1HD1 LEU A 110      11.776  31.113   0.805  1.00  0.77           H  
ATOM   1652 2HD1 LEU A 110      13.435  31.317   1.323  1.00  0.77           H  
ATOM   1653 3HD1 LEU A 110      12.844  29.721   0.878  1.00  0.77           H  
ATOM   1654 1HD2 LEU A 110      10.229  30.008   2.250  1.00  0.77           H  
ATOM   1655 2HD2 LEU A 110      11.285  28.589   2.305  1.00  0.77           H  
ATOM   1656 3HD2 LEU A 110      10.770  29.354   3.812  1.00  0.77           H  
ATOM   1657  N   PRO A 111      14.413  27.416   5.353  1.00  0.78           N  
ATOM   1658  CA  PRO A 111      15.481  26.597   5.861  1.00  0.78           C  
ATOM   1659  C   PRO A 111      16.798  27.103   5.357  1.00  0.78           C  
ATOM   1660  O   PRO A 111      16.913  27.554   4.216  1.00  0.78           O  
ATOM   1661  CB  PRO A 111      15.172  25.220   5.271  1.00  0.78           C  
ATOM   1662  CG  PRO A 111      13.683  25.221   5.084  1.00  0.78           C  
ATOM   1663  CD  PRO A 111      13.348  26.637   4.664  1.00  0.78           C  
ATOM   1664  HA  PRO A 111      15.450  26.588   6.961  1.00  0.78           H  
ATOM   1665 1HB  PRO A 111      15.721  25.086   4.337  1.00  0.78           H  
ATOM   1666 2HB  PRO A 111      15.517  24.434   5.956  1.00  0.78           H  
ATOM   1667 1HG  PRO A 111      13.389  24.483   4.316  1.00  0.78           H  
ATOM   1668 2HG  PRO A 111      13.175  24.925   6.013  1.00  0.78           H  
ATOM   1669 1HD  PRO A 111      13.407  26.728   3.571  1.00  0.78           H  
ATOM   1670 2HD  PRO A 111      12.343  26.841   5.046  1.00  0.78           H  
ATOM   1671  N   ALA A 112      17.780  27.080   6.241  1.00  0.76           N  
ATOM   1672  CA  ALA A 112      19.144  27.502   5.962  1.00  0.76           C  
ATOM   1673  C   ALA A 112      19.280  28.944   5.446  1.00  0.76           C  
ATOM   1674  O   ALA A 112      20.332  29.294   4.908  1.00  0.76           O  
ATOM   1675  CB  ALA A 112      19.755  26.546   4.950  1.00  0.76           C  
ATOM   1676  H   ALA A 112      17.581  26.720   7.164  1.00  0.76           H  
ATOM   1677  HA  ALA A 112      19.704  27.435   6.895  1.00  0.76           H  
ATOM   1678 1HB  ALA A 112      20.792  26.824   4.782  1.00  0.76           H  
ATOM   1679 2HB  ALA A 112      19.709  25.528   5.340  1.00  0.76           H  
ATOM   1680 3HB  ALA A 112      19.206  26.596   4.021  1.00  0.76           H  
ATOM   1681  N   GLY A 113      18.269  29.801   5.645  1.00  0.73           N  
ATOM   1682  CA  GLY A 113      18.406  31.199   5.239  1.00  0.73           C  
ATOM   1683  C   GLY A 113      18.276  31.400   3.726  1.00  0.73           C  
ATOM   1684  O   GLY A 113      18.749  32.398   3.179  1.00  0.73           O  
ATOM   1685  H   GLY A 113      17.381  29.487   6.041  1.00  0.73           H  
ATOM   1686 1HA  GLY A 113      17.639  31.786   5.745  1.00  0.73           H  
ATOM   1687 2HA  GLY A 113      19.368  31.578   5.575  1.00  0.73           H  
ATOM   1688  N   LYS A 114      17.623  30.458   3.059  1.00  0.69           N  
ATOM   1689  CA  LYS A 114      17.438  30.480   1.610  1.00  0.69           C  
ATOM   1690  C   LYS A 114      16.390  31.489   1.172  1.00  0.69           C  
ATOM   1691  O   LYS A 114      15.676  32.055   1.998  1.00  0.69           O  
ATOM   1692  CB  LYS A 114      17.069  29.084   1.147  1.00  0.69           C  
ATOM   1693  CG  LYS A 114      18.157  28.058   1.419  1.00  0.69           C  
ATOM   1694  CD  LYS A 114      19.296  28.159   0.417  1.00  0.69           C  
ATOM   1695  CE  LYS A 114      20.271  26.980   0.524  1.00  0.69           C  
ATOM   1696  NZ  LYS A 114      21.107  27.016   1.767  1.00  0.69           N  
ATOM   1697  H   LYS A 114      17.283  29.643   3.573  1.00  0.69           H  
ATOM   1698  HA  LYS A 114      18.384  30.761   1.147  1.00  0.69           H  
ATOM   1699 1HB  LYS A 114      16.167  28.752   1.668  1.00  0.69           H  
ATOM   1700 2HB  LYS A 114      16.850  29.088   0.078  1.00  0.69           H  
ATOM   1701 1HG  LYS A 114      18.576  28.286   2.398  1.00  0.69           H  
ATOM   1702 2HG  LYS A 114      17.751  27.088   1.475  1.00  0.69           H  
ATOM   1703 1HD  LYS A 114      18.886  28.182  -0.597  1.00  0.69           H  
ATOM   1704 2HD  LYS A 114      19.845  29.086   0.585  1.00  0.69           H  
ATOM   1705 1HE  LYS A 114      19.712  26.059   0.497  1.00  0.69           H  
ATOM   1706 2HE  LYS A 114      20.906  26.996  -0.324  1.00  0.69           H  
ATOM   1707 1HZ  LYS A 114      21.742  26.226   1.784  1.00  0.69           H  
ATOM   1708 2HZ  LYS A 114      21.647  27.871   1.814  1.00  0.69           H  
ATOM   1709 3HZ  LYS A 114      20.501  26.968   2.567  1.00  0.69           H  
ATOM   1710  N   LEU A 115      16.364  31.779  -0.127  1.00  0.65           N  
ATOM   1711  CA  LEU A 115      15.417  32.728  -0.702  1.00  0.65           C  
ATOM   1712  C   LEU A 115      14.157  32.030  -1.214  1.00  0.65           C  
ATOM   1713  O   LEU A 115      13.056  32.598  -1.192  1.00  0.65           O  
ATOM   1714  CB  LEU A 115      16.113  33.455  -1.849  1.00  0.65           C  
ATOM   1715  CG  LEU A 115      17.371  34.218  -1.415  1.00  0.65           C  
ATOM   1716  CD1 LEU A 115      18.112  34.774  -2.632  1.00  0.65           C  
ATOM   1717  CD2 LEU A 115      16.957  35.329  -0.469  1.00  0.65           C  
ATOM   1718  H   LEU A 115      17.003  31.300  -0.757  1.00  0.65           H  
ATOM   1719  HA  LEU A 115      15.140  33.445   0.064  1.00  0.65           H  
ATOM   1720 1HB  LEU A 115      16.392  32.734  -2.616  1.00  0.65           H  
ATOM   1721 2HB  LEU A 115      15.415  34.167  -2.280  1.00  0.65           H  
ATOM   1722  HG  LEU A 115      18.041  33.535  -0.899  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 115      19.011  35.298  -2.306  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 115      18.397  33.954  -3.294  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 115      17.487  35.453  -3.152  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 115      17.843  35.870  -0.135  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 115      16.282  36.016  -0.985  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 115      16.447  34.897   0.397  1.00  0.65           H  
ATOM   1729  N   VAL A 116      14.334  30.795  -1.695  1.00  0.62           N  
ATOM   1730  CA  VAL A 116      13.240  30.002  -2.262  1.00  0.62           C  
ATOM   1731  C   VAL A 116      13.257  28.541  -1.745  1.00  0.62           C  
ATOM   1732  O   VAL A 116      14.322  27.923  -1.654  1.00  0.62           O  
ATOM   1733  CB  VAL A 116      13.323  29.977  -3.811  1.00  0.62           C  
ATOM   1734  CG1 VAL A 116      12.147  29.173  -4.399  1.00  0.62           C  
ATOM   1735  CG2 VAL A 116      13.357  31.392  -4.397  1.00  0.62           C  
ATOM   1736  H   VAL A 116      15.265  30.400  -1.674  1.00  0.62           H  
ATOM   1737  HA  VAL A 116      12.291  30.455  -1.969  1.00  0.62           H  
ATOM   1738  HB  VAL A 116      14.238  29.477  -4.092  1.00  0.62           H  
ATOM   1739 1HG1 VAL A 116      12.255  29.140  -5.470  1.00  0.62           H  
ATOM   1740 2HG1 VAL A 116      12.138  28.165  -4.023  1.00  0.62           H  
ATOM   1741 3HG1 VAL A 116      11.210  29.657  -4.136  1.00  0.62           H  
ATOM   1742 1HG2 VAL A 116      13.437  31.330  -5.480  1.00  0.62           H  
ATOM   1743 2HG2 VAL A 116      12.452  31.916  -4.133  1.00  0.62           H  
ATOM   1744 3HG2 VAL A 116      14.214  31.935  -4.013  1.00  0.62           H  
ATOM   1745  N   GLU A 117      12.072  28.006  -1.426  1.00  0.59           N  
ATOM   1746  CA  GLU A 117      11.874  26.590  -1.072  1.00  0.59           C  
ATOM   1747  C   GLU A 117      10.682  26.027  -1.861  1.00  0.59           C  
ATOM   1748  O   GLU A 117       9.649  26.687  -1.985  1.00  0.59           O  
ATOM   1749  CB  GLU A 117      11.610  26.407   0.421  1.00  0.59           C  
ATOM   1750  CG  GLU A 117      11.385  24.967   0.895  1.00  0.59           C  
ATOM   1751  CD  GLU A 117      11.059  24.885   2.377  1.00  0.59           C  
ATOM   1752  OE1 GLU A 117      10.941  25.910   3.000  1.00  0.59           O  
ATOM   1753  OE2 GLU A 117      10.951  23.799   2.886  1.00  0.59           O  
ATOM   1754  H   GLU A 117      11.257  28.618  -1.431  1.00  0.59           H  
ATOM   1755  HA  GLU A 117      12.766  26.034  -1.348  1.00  0.59           H  
ATOM   1756 1HB  GLU A 117      12.445  26.821   0.987  1.00  0.59           H  
ATOM   1757 2HB  GLU A 117      10.755  26.949   0.686  1.00  0.59           H  
ATOM   1758 1HG  GLU A 117      10.542  24.544   0.346  1.00  0.59           H  
ATOM   1759 2HG  GLU A 117      12.258  24.360   0.670  1.00  0.59           H  
ATOM   1760  N   LEU A 118      10.806  24.817  -2.406  1.00  0.58           N  
ATOM   1761  CA  LEU A 118       9.676  24.251  -3.162  1.00  0.58           C  
ATOM   1762  C   LEU A 118       9.306  22.803  -2.834  1.00  0.58           C  
ATOM   1763  O   LEU A 118      10.165  21.922  -2.855  1.00  0.58           O  
ATOM   1764  CB  LEU A 118      10.014  24.296  -4.655  1.00  0.58           C  
ATOM   1765  CG  LEU A 118       9.004  23.714  -5.630  1.00  0.58           C  
ATOM   1766  CD1 LEU A 118       7.781  24.546  -5.610  1.00  0.58           C  
ATOM   1767  CD2 LEU A 118       9.601  23.673  -7.009  1.00  0.58           C  
ATOM   1768  H   LEU A 118      11.692  24.319  -2.312  1.00  0.58           H  
ATOM   1769  HA  LEU A 118       8.797  24.863  -2.971  1.00  0.58           H  
ATOM   1770 1HB  LEU A 118      10.195  25.333  -4.940  1.00  0.58           H  
ATOM   1771 2HB  LEU A 118      10.927  23.733  -4.789  1.00  0.58           H  
ATOM   1772  HG  LEU A 118       8.730  22.701  -5.328  1.00  0.58           H  
ATOM   1773 1HD1 LEU A 118       7.101  24.123  -6.295  1.00  0.58           H  
ATOM   1774 2HD1 LEU A 118       7.361  24.543  -4.618  1.00  0.58           H  
ATOM   1775 3HD1 LEU A 118       8.018  25.558  -5.902  1.00  0.58           H  
ATOM   1776 1HD2 LEU A 118       8.874  23.262  -7.711  1.00  0.58           H  
ATOM   1777 2HD2 LEU A 118       9.862  24.685  -7.302  1.00  0.58           H  
ATOM   1778 3HD2 LEU A 118      10.496  23.048  -7.005  1.00  0.58           H  
ATOM   1779  N   ASP A 119       8.023  22.558  -2.538  1.00  0.58           N  
ATOM   1780  CA  ASP A 119       7.527  21.190  -2.334  1.00  0.58           C  
ATOM   1781  C   ASP A 119       6.824  20.762  -3.625  1.00  0.58           C  
ATOM   1782  O   ASP A 119       6.305  21.616  -4.357  1.00  0.58           O  
ATOM   1783  CB  ASP A 119       6.495  21.076  -1.203  1.00  0.58           C  
ATOM   1784  CG  ASP A 119       6.973  21.437   0.206  1.00  0.58           C  
ATOM   1785  OD1 ASP A 119       8.141  21.518   0.411  1.00  0.58           O  
ATOM   1786  OD2 ASP A 119       6.136  21.659   1.062  1.00  0.58           O  
ATOM   1787  H   ASP A 119       7.372  23.343  -2.487  1.00  0.58           H  
ATOM   1788  HA  ASP A 119       8.362  20.512  -2.145  1.00  0.58           H  
ATOM   1789 1HB  ASP A 119       5.651  21.696  -1.444  1.00  0.58           H  
ATOM   1790 2HB  ASP A 119       6.131  20.049  -1.177  1.00  0.58           H  
ATOM   1791  N   ALA A 120       6.716  19.454  -3.884  1.00  0.61           N  
ATOM   1792  CA  ALA A 120       5.924  19.059  -5.063  1.00  0.61           C  
ATOM   1793  C   ALA A 120       5.332  17.656  -4.960  1.00  0.61           C  
ATOM   1794  O   ALA A 120       5.898  16.757  -4.339  1.00  0.61           O  
ATOM   1795  CB  ALA A 120       6.768  19.146  -6.334  1.00  0.61           C  
ATOM   1796  H   ALA A 120       7.155  18.763  -3.265  1.00  0.61           H  
ATOM   1797  HA  ALA A 120       5.096  19.755  -5.146  1.00  0.61           H  
ATOM   1798 1HB  ALA A 120       6.147  18.894  -7.192  1.00  0.61           H  
ATOM   1799 2HB  ALA A 120       7.157  20.159  -6.452  1.00  0.61           H  
ATOM   1800 3HB  ALA A 120       7.591  18.447  -6.264  1.00  0.61           H  
ATOM   1801  N   ILE A 121       4.193  17.475  -5.621  1.00  0.68           N  
ATOM   1802  CA  ILE A 121       3.518  16.188  -5.719  1.00  0.68           C  
ATOM   1803  C   ILE A 121       3.304  15.817  -7.178  1.00  0.68           C  
ATOM   1804  O   ILE A 121       2.861  16.654  -7.975  1.00  0.68           O  
ATOM   1805  CB  ILE A 121       2.160  16.190  -5.000  1.00  0.68           C  
ATOM   1806  CG1 ILE A 121       2.343  16.522  -3.534  1.00  0.68           C  
ATOM   1807  CG2 ILE A 121       1.508  14.816  -5.115  1.00  0.68           C  
ATOM   1808  CD1 ILE A 121       1.043  16.739  -2.810  1.00  0.68           C  
ATOM   1809  H   ILE A 121       3.767  18.279  -6.068  1.00  0.68           H  
ATOM   1810  HA  ILE A 121       4.146  15.436  -5.260  1.00  0.68           H  
ATOM   1811  HB  ILE A 121       1.514  16.941  -5.441  1.00  0.68           H  
ATOM   1812 1HG1 ILE A 121       2.889  15.714  -3.066  1.00  0.68           H  
ATOM   1813 2HG1 ILE A 121       2.929  17.430  -3.443  1.00  0.68           H  
ATOM   1814 1HG2 ILE A 121       0.552  14.819  -4.598  1.00  0.68           H  
ATOM   1815 2HG2 ILE A 121       1.346  14.561  -6.157  1.00  0.68           H  
ATOM   1816 3HG2 ILE A 121       2.167  14.075  -4.657  1.00  0.68           H  
ATOM   1817 1HD1 ILE A 121       1.244  16.973  -1.765  1.00  0.68           H  
ATOM   1818 2HD1 ILE A 121       0.504  17.566  -3.272  1.00  0.68           H  
ATOM   1819 3HD1 ILE A 121       0.440  15.834  -2.869  1.00  0.68           H  
ATOM   1820  N   ALA A 122       3.621  14.569  -7.528  1.00  0.80           N  
ATOM   1821  CA  ALA A 122       3.445  14.090  -8.895  1.00  0.80           C  
ATOM   1822  C   ALA A 122       2.612  12.813  -8.935  1.00  0.80           C  
ATOM   1823  O   ALA A 122       2.604  12.033  -7.985  1.00  0.80           O  
ATOM   1824  CB  ALA A 122       4.804  13.879  -9.544  1.00  0.80           C  
ATOM   1825  H   ALA A 122       3.987  13.945  -6.808  1.00  0.80           H  
ATOM   1826  HA  ALA A 122       2.887  14.836  -9.441  1.00  0.80           H  
ATOM   1827 1HB  ALA A 122       4.659  13.563 -10.569  1.00  0.80           H  
ATOM   1828 2HB  ALA A 122       5.362  14.805  -9.532  1.00  0.80           H  
ATOM   1829 3HB  ALA A 122       5.357  13.131  -9.017  1.00  0.80           H  
ATOM   1830  N   TYR A 123       1.915  12.590 -10.043  1.00  0.97           N  
ATOM   1831  CA  TYR A 123       1.072  11.397 -10.179  1.00  0.97           C  
ATOM   1832  C   TYR A 123       1.254  10.708 -11.514  1.00  0.97           C  
ATOM   1833  O   TYR A 123       1.135  11.344 -12.563  1.00  0.97           O  
ATOM   1834  CB  TYR A 123      -0.390  11.763 -10.003  1.00  0.97           C  
ATOM   1835  CG  TYR A 123      -1.334  10.603 -10.159  1.00  0.97           C  
ATOM   1836  CD1 TYR A 123      -1.454   9.659  -9.159  1.00  0.97           C  
ATOM   1837  CD2 TYR A 123      -2.089  10.487 -11.316  1.00  0.97           C  
ATOM   1838  CE1 TYR A 123      -2.330   8.607  -9.308  1.00  0.97           C  
ATOM   1839  CE2 TYR A 123      -2.961   9.431 -11.467  1.00  0.97           C  
ATOM   1840  CZ  TYR A 123      -3.084   8.493 -10.467  1.00  0.97           C  
ATOM   1841  OH  TYR A 123      -3.961   7.442 -10.614  1.00  0.97           O  
ATOM   1842  H   TYR A 123       1.981  13.267 -10.806  1.00  0.97           H  
ATOM   1843  HA  TYR A 123       1.351  10.680  -9.408  1.00  0.97           H  
ATOM   1844 1HB  TYR A 123      -0.543  12.206  -9.017  1.00  0.97           H  
ATOM   1845 2HB  TYR A 123      -0.657  12.506 -10.745  1.00  0.97           H  
ATOM   1846  HD1 TYR A 123      -0.862   9.748  -8.257  1.00  0.97           H  
ATOM   1847  HD2 TYR A 123      -1.992  11.232 -12.105  1.00  0.97           H  
ATOM   1848  HE1 TYR A 123      -2.429   7.870  -8.519  1.00  0.97           H  
ATOM   1849  HE2 TYR A 123      -3.555   9.340 -12.376  1.00  0.97           H  
ATOM   1850  HH  TYR A 123      -3.914   6.876  -9.841  1.00  0.97           H  
ATOM   1851  N   LYS A 124       1.546   9.407 -11.463  1.00  1.20           N  
ATOM   1852  CA  LYS A 124       1.802   8.639 -12.671  1.00  1.20           C  
ATOM   1853  C   LYS A 124       1.990   7.182 -12.297  1.00  1.20           C  
ATOM   1854  O   LYS A 124       1.151   6.340 -12.610  1.00  1.20           O  
ATOM   1855  OXT LYS A 124       3.080   6.820 -11.860  1.00  1.20           O  
ATOM   1856  CB  LYS A 124       3.059   9.162 -13.378  1.00  1.20           C  
ATOM   1857  CG  LYS A 124       3.349   8.620 -14.746  1.00  1.20           C  
ATOM   1858  CD  LYS A 124       2.310   9.145 -15.721  1.00  1.20           C  
ATOM   1859  CE  LYS A 124       2.736   8.962 -17.154  1.00  1.20           C  
ATOM   1860  NZ  LYS A 124       3.933   9.803 -17.437  1.00  1.20           N  
ATOM   1861  H   LYS A 124       1.589   8.947 -10.550  1.00  1.20           H  
ATOM   1862  HA  LYS A 124       0.942   8.721 -13.336  1.00  1.20           H  
ATOM   1863 1HB  LYS A 124       3.032  10.234 -13.482  1.00  1.20           H  
ATOM   1864 2HB  LYS A 124       3.928   8.924 -12.779  1.00  1.20           H  
ATOM   1865 1HG  LYS A 124       4.339   8.964 -15.066  1.00  1.20           H  
ATOM   1866 2HG  LYS A 124       3.338   7.534 -14.737  1.00  1.20           H  
ATOM   1867 1HD  LYS A 124       1.367   8.626 -15.562  1.00  1.20           H  
ATOM   1868 2HD  LYS A 124       2.149  10.209 -15.534  1.00  1.20           H  
ATOM   1869 1HE  LYS A 124       2.971   7.919 -17.354  1.00  1.20           H  
ATOM   1870 2HE  LYS A 124       1.924   9.277 -17.808  1.00  1.20           H  
ATOM   1871 1HZ  LYS A 124       4.215   9.714 -18.393  1.00  1.20           H  
ATOM   1872 2HZ  LYS A 124       3.695  10.794 -17.225  1.00  1.20           H  
ATOM   1873 3HZ  LYS A 124       4.699   9.527 -16.831  1.00  1.20           H  
ENDMDL

REMARK ID 140207 DOMAINID 136489 MODEL 2 2021-10-16_00000086_1_11
MODEL     2
ATOM      1  N   MET A   1       0.775   2.523  -0.799  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.932   1.697  -0.455  1.00  1.04           C  
ATOM      3  C   MET A   1       3.149   2.550  -0.085  1.00  1.04           C  
ATOM      4  O   MET A   1       3.059   3.775   0.019  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.269   0.770  -1.623  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.148  -0.181  -2.020  1.00  1.04           C  
ATOM      7  SD  MET A   1       0.729  -1.362  -0.714  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.157  -2.449  -0.750  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.079   2.012  -0.650  1.00  1.04           H  
ATOM     10 2H   MET A   1       0.763   3.364  -0.245  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.829   2.793  -1.777  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.677   1.093   0.414  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.503   1.380  -2.498  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.145   0.174  -1.392  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.257   0.403  -2.259  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.440  -0.735  -2.909  1.00  1.04           H  
ATOM     17 1HE  MET A   1       2.039  -3.229   0.003  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.241  -2.908  -1.737  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.060  -1.873  -0.539  1.00  1.04           H  
ATOM     20  N   SER A   2       4.293   1.898   0.140  1.00  0.93           N  
ATOM     21  CA  SER A   2       5.514   2.632   0.457  1.00  0.93           C  
ATOM     22  C   SER A   2       6.805   1.848   0.206  1.00  0.93           C  
ATOM     23  O   SER A   2       6.901   0.657   0.516  1.00  0.93           O  
ATOM     24  CB  SER A   2       5.506   3.076   1.905  1.00  0.93           C  
ATOM     25  OG  SER A   2       6.691   3.744   2.218  1.00  0.93           O  
ATOM     26  H   SER A   2       4.334   0.892   0.077  1.00  0.93           H  
ATOM     27  HA  SER A   2       5.533   3.518  -0.165  1.00  0.93           H  
ATOM     28 1HB  SER A   2       4.657   3.731   2.091  1.00  0.93           H  
ATOM     29 2HB  SER A   2       5.398   2.205   2.546  1.00  0.93           H  
ATOM     30  HG  SER A   2       7.399   3.175   1.883  1.00  0.93           H  
ATOM     31  N   LYS A   3       7.818   2.572  -0.270  1.00  0.84           N  
ATOM     32  CA  LYS A   3       9.190   2.087  -0.460  1.00  0.84           C  
ATOM     33  C   LYS A   3      10.199   3.044   0.168  1.00  0.84           C  
ATOM     34  O   LYS A   3      10.067   4.265   0.065  1.00  0.84           O  
ATOM     35  CB  LYS A   3       9.507   1.902  -1.947  1.00  0.84           C  
ATOM     36  CG  LYS A   3      10.956   1.511  -2.251  1.00  0.84           C  
ATOM     37  CD  LYS A   3      11.181   1.303  -3.740  1.00  0.84           C  
ATOM     38  CE  LYS A   3      12.636   0.961  -4.029  1.00  0.84           C  
ATOM     39  NZ  LYS A   3      12.877   0.736  -5.484  1.00  0.84           N  
ATOM     40  H   LYS A   3       7.595   3.526  -0.558  1.00  0.84           H  
ATOM     41  HA  LYS A   3       9.289   1.121   0.039  1.00  0.84           H  
ATOM     42 1HB  LYS A   3       8.867   1.119  -2.353  1.00  0.84           H  
ATOM     43 2HB  LYS A   3       9.279   2.806  -2.484  1.00  0.84           H  
ATOM     44 1HG  LYS A   3      11.628   2.306  -1.916  1.00  0.84           H  
ATOM     45 2HG  LYS A   3      11.212   0.598  -1.716  1.00  0.84           H  
ATOM     46 1HD  LYS A   3      10.543   0.494  -4.100  1.00  0.84           H  
ATOM     47 2HD  LYS A   3      10.923   2.215  -4.276  1.00  0.84           H  
ATOM     48 1HE  LYS A   3      13.267   1.784  -3.688  1.00  0.84           H  
ATOM     49 2HE  LYS A   3      12.908   0.059  -3.482  1.00  0.84           H  
ATOM     50 1HZ  LYS A   3      13.853   0.517  -5.636  1.00  0.84           H  
ATOM     51 2HZ  LYS A   3      12.305  -0.032  -5.807  1.00  0.84           H  
ATOM     52 3HZ  LYS A   3      12.639   1.572  -6.000  1.00  0.84           H  
ATOM     53  N   VAL A   4      11.216   2.496   0.819  1.00  0.76           N  
ATOM     54  CA  VAL A   4      12.248   3.336   1.418  1.00  0.76           C  
ATOM     55  C   VAL A   4      13.538   3.319   0.613  1.00  0.76           C  
ATOM     56  O   VAL A   4      14.033   2.259   0.220  1.00  0.76           O  
ATOM     57  CB  VAL A   4      12.506   2.927   2.869  1.00  0.76           C  
ATOM     58  CG1 VAL A   4      13.620   3.754   3.426  1.00  0.76           C  
ATOM     59  CG2 VAL A   4      11.231   3.162   3.677  1.00  0.76           C  
ATOM     60  H   VAL A   4      11.284   1.490   0.894  1.00  0.76           H  
ATOM     61  HA  VAL A   4      11.887   4.365   1.437  1.00  0.76           H  
ATOM     62  HB  VAL A   4      12.796   1.879   2.918  1.00  0.76           H  
ATOM     63 1HG1 VAL A   4      13.800   3.485   4.464  1.00  0.76           H  
ATOM     64 2HG1 VAL A   4      14.529   3.595   2.850  1.00  0.76           H  
ATOM     65 3HG1 VAL A   4      13.322   4.786   3.356  1.00  0.76           H  
ATOM     66 1HG2 VAL A   4      11.403   2.885   4.716  1.00  0.76           H  
ATOM     67 2HG2 VAL A   4      10.960   4.220   3.621  1.00  0.76           H  
ATOM     68 3HG2 VAL A   4      10.420   2.558   3.271  1.00  0.76           H  
ATOM     69  N   ILE A   5      14.040   4.517   0.341  1.00  0.72           N  
ATOM     70  CA  ILE A   5      15.233   4.746  -0.445  1.00  0.72           C  
ATOM     71  C   ILE A   5      16.448   5.152   0.396  1.00  0.72           C  
ATOM     72  O   ILE A   5      16.406   6.088   1.212  1.00  0.72           O  
ATOM     73  CB  ILE A   5      14.946   5.799  -1.525  1.00  0.72           C  
ATOM     74  CG1 ILE A   5      13.885   5.260  -2.486  1.00  0.72           C  
ATOM     75  CG2 ILE A   5      16.216   6.218  -2.283  1.00  0.72           C  
ATOM     76  CD1 ILE A   5      12.456   5.611  -2.100  1.00  0.72           C  
ATOM     77  H   ILE A   5      13.565   5.342   0.704  1.00  0.72           H  
ATOM     78  HA  ILE A   5      15.483   3.816  -0.953  1.00  0.72           H  
ATOM     79  HB  ILE A   5      14.521   6.645  -1.045  1.00  0.72           H  
ATOM     80 1HG1 ILE A   5      14.086   5.647  -3.466  1.00  0.72           H  
ATOM     81 2HG1 ILE A   5      13.969   4.174  -2.522  1.00  0.72           H  
ATOM     82 1HG2 ILE A   5      15.967   6.978  -3.029  1.00  0.72           H  
ATOM     83 2HG2 ILE A   5      16.947   6.627  -1.584  1.00  0.72           H  
ATOM     84 3HG2 ILE A   5      16.645   5.350  -2.784  1.00  0.72           H  
ATOM     85 1HD1 ILE A   5      11.776   5.186  -2.831  1.00  0.72           H  
ATOM     86 2HD1 ILE A   5      12.224   5.211  -1.122  1.00  0.72           H  
ATOM     87 3HD1 ILE A   5      12.338   6.690  -2.076  1.00  0.72           H  
ATOM     88  N   SER A   6      17.528   4.401   0.181  1.00  0.69           N  
ATOM     89  CA  SER A   6      18.820   4.597   0.823  1.00  0.69           C  
ATOM     90  C   SER A   6      19.896   4.420  -0.250  1.00  0.69           C  
ATOM     91  O   SER A   6      20.054   3.334  -0.814  1.00  0.69           O  
ATOM     92  CB  SER A   6      19.018   3.604   1.944  1.00  0.69           C  
ATOM     93  OG  SER A   6      20.278   3.764   2.532  1.00  0.69           O  
ATOM     94  H   SER A   6      17.450   3.654  -0.492  1.00  0.69           H  
ATOM     95  HA  SER A   6      18.873   5.606   1.223  1.00  0.69           H  
ATOM     96 1HB  SER A   6      18.239   3.737   2.696  1.00  0.69           H  
ATOM     97 2HB  SER A   6      18.925   2.594   1.549  1.00  0.69           H  
ATOM     98  HG  SER A   6      20.905   3.802   1.802  1.00  0.69           H  
ATOM     99  N   THR A   7      20.597   5.502  -0.538  1.00  0.67           N  
ATOM    100  CA  THR A   7      21.556   5.588  -1.614  1.00  0.67           C  
ATOM    101  C   THR A   7      23.008   5.722  -1.111  1.00  0.67           C  
ATOM    102  O   THR A   7      23.313   6.666  -0.383  1.00  0.67           O  
ATOM    103  CB  THR A   7      21.169   6.816  -2.442  1.00  0.67           C  
ATOM    104  OG1 THR A   7      19.863   6.642  -2.928  1.00  0.67           O  
ATOM    105  CG2 THR A   7      22.083   7.058  -3.588  1.00  0.67           C  
ATOM    106  H   THR A   7      20.409   6.342  -0.011  1.00  0.67           H  
ATOM    107  HA  THR A   7      21.423   4.702  -2.220  1.00  0.67           H  
ATOM    108  HB  THR A   7      21.177   7.684  -1.804  1.00  0.67           H  
ATOM    109  HG1 THR A   7      19.714   7.261  -3.649  1.00  0.67           H  
ATOM    110 1HG2 THR A   7      21.746   7.931  -4.122  1.00  0.67           H  
ATOM    111 2HG2 THR A   7      23.060   7.225  -3.226  1.00  0.67           H  
ATOM    112 3HG2 THR A   7      22.076   6.203  -4.257  1.00  0.67           H  
ATOM    113  N   PRO A   8      23.950   4.847  -1.527  1.00  0.67           N  
ATOM    114  CA  PRO A   8      25.355   4.834  -1.114  1.00  0.67           C  
ATOM    115  C   PRO A   8      26.117   6.069  -1.592  1.00  0.67           C  
ATOM    116  O   PRO A   8      27.189   6.395  -1.083  1.00  0.67           O  
ATOM    117  CB  PRO A   8      25.890   3.558  -1.772  1.00  0.67           C  
ATOM    118  CG  PRO A   8      24.986   3.322  -2.959  1.00  0.67           C  
ATOM    119  CD  PRO A   8      23.618   3.800  -2.523  1.00  0.67           C  
ATOM    120  HA  PRO A   8      25.405   4.757  -0.017  1.00  0.67           H  
ATOM    121 1HB  PRO A   8      26.937   3.711  -2.074  1.00  0.67           H  
ATOM    122 2HB  PRO A   8      25.879   2.727  -1.051  1.00  0.67           H  
ATOM    123 1HG  PRO A   8      25.372   3.883  -3.835  1.00  0.67           H  
ATOM    124 2HG  PRO A   8      24.998   2.258  -3.238  1.00  0.67           H  
ATOM    125 1HD  PRO A   8      23.131   4.217  -3.411  1.00  0.67           H  
ATOM    126 2HD  PRO A   8      23.035   2.985  -2.058  1.00  0.67           H  
ATOM    127  N   ASP A   9      25.536   6.752  -2.571  1.00  0.69           N  
ATOM    128  CA  ASP A   9      26.087   7.946  -3.182  1.00  0.69           C  
ATOM    129  C   ASP A   9      25.435   9.226  -2.640  1.00  0.69           C  
ATOM    130  O   ASP A   9      25.589  10.298  -3.229  1.00  0.69           O  
ATOM    131  CB  ASP A   9      25.891   7.884  -4.694  1.00  0.69           C  
ATOM    132  CG  ASP A   9      26.649   6.736  -5.355  1.00  0.69           C  
ATOM    133  OD1 ASP A   9      27.780   6.507  -5.007  1.00  0.69           O  
ATOM    134  OD2 ASP A   9      26.074   6.090  -6.197  1.00  0.69           O  
ATOM    135  H   ASP A   9      24.663   6.415  -2.930  1.00  0.69           H  
ATOM    136  HA  ASP A   9      27.154   7.988  -2.961  1.00  0.69           H  
ATOM    137 1HB  ASP A   9      24.833   7.771  -4.917  1.00  0.69           H  
ATOM    138 2HB  ASP A   9      26.219   8.823  -5.140  1.00  0.69           H  
ATOM    139  N   ALA A  10      24.724   9.121  -1.512  1.00  0.72           N  
ATOM    140  CA  ALA A  10      24.090  10.280  -0.887  1.00  0.72           C  
ATOM    141  C   ALA A  10      24.395  10.238   0.622  1.00  0.72           C  
ATOM    142  O   ALA A  10      24.607   9.157   1.158  1.00  0.72           O  
ATOM    143  CB  ALA A  10      22.594  10.273  -1.140  1.00  0.72           C  
ATOM    144  H   ALA A  10      24.592   8.207  -1.076  1.00  0.72           H  
ATOM    145  HA  ALA A  10      24.519  11.167  -1.330  1.00  0.72           H  
ATOM    146 1HB  ALA A  10      22.150  11.126  -0.691  1.00  0.72           H  
ATOM    147 2HB  ALA A  10      22.403  10.290  -2.209  1.00  0.72           H  
ATOM    148 3HB  ALA A  10      22.169   9.386  -0.718  1.00  0.72           H  
ATOM    149  N   PRO A  11      24.437  11.369   1.348  1.00  0.78           N  
ATOM    150  CA  PRO A  11      24.741  11.418   2.770  1.00  0.78           C  
ATOM    151  C   PRO A  11      23.820  10.541   3.593  1.00  0.78           C  
ATOM    152  O   PRO A  11      22.610  10.505   3.370  1.00  0.78           O  
ATOM    153  CB  PRO A  11      24.504  12.891   3.101  1.00  0.78           C  
ATOM    154  CG  PRO A  11      24.735  13.619   1.803  1.00  0.78           C  
ATOM    155  CD  PRO A  11      24.183  12.692   0.749  1.00  0.78           C  
ATOM    156  HA  PRO A  11      25.789  11.131   2.939  1.00  0.78           H  
ATOM    157 1HB  PRO A  11      23.487  13.023   3.500  1.00  0.78           H  
ATOM    158 2HB  PRO A  11      25.199  13.212   3.889  1.00  0.78           H  
ATOM    159 1HG  PRO A  11      24.223  14.597   1.816  1.00  0.78           H  
ATOM    160 2HG  PRO A  11      25.808  13.841   1.669  1.00  0.78           H  
ATOM    161 1HD  PRO A  11      23.116  12.859   0.619  1.00  0.78           H  
ATOM    162 2HD  PRO A  11      24.743  12.869  -0.153  1.00  0.78           H  
ATOM    163  N   ALA A  12      24.383   9.854   4.572  1.00  0.87           N  
ATOM    164  CA  ALA A  12      23.593   9.011   5.453  1.00  0.87           C  
ATOM    165  C   ALA A  12      22.666   9.871   6.280  1.00  0.87           C  
ATOM    166  O   ALA A  12      23.001  11.006   6.614  1.00  0.87           O  
ATOM    167  CB  ALA A  12      24.482   8.190   6.365  1.00  0.87           C  
ATOM    168  H   ALA A  12      25.381   9.907   4.708  1.00  0.87           H  
ATOM    169  HA  ALA A  12      22.988   8.343   4.840  1.00  0.87           H  
ATOM    170 1HB  ALA A  12      23.858   7.566   7.008  1.00  0.87           H  
ATOM    171 2HB  ALA A  12      25.137   7.560   5.767  1.00  0.87           H  
ATOM    172 3HB  ALA A  12      25.080   8.858   6.983  1.00  0.87           H  
ATOM    173  N   ALA A  13      21.514   9.335   6.644  1.00  0.97           N  
ATOM    174  CA  ALA A  13      20.648  10.055   7.558  1.00  0.97           C  
ATOM    175  C   ALA A  13      21.399  10.229   8.873  1.00  0.97           C  
ATOM    176  O   ALA A  13      22.129   9.328   9.290  1.00  0.97           O  
ATOM    177  CB  ALA A  13      19.343   9.307   7.757  1.00  0.97           C  
ATOM    178  H   ALA A  13      21.253   8.415   6.320  1.00  0.97           H  
ATOM    179  HA  ALA A  13      20.444  11.043   7.148  1.00  0.97           H  
ATOM    180 1HB  ALA A  13      18.707   9.845   8.452  1.00  0.97           H  
ATOM    181 2HB  ALA A  13      18.822   9.203   6.805  1.00  0.97           H  
ATOM    182 3HB  ALA A  13      19.542   8.321   8.167  1.00  0.97           H  
ATOM    183  N   ILE A  14      21.192  11.357   9.547  1.00  1.06           N  
ATOM    184  CA  ILE A  14      21.840  11.622  10.833  1.00  1.06           C  
ATOM    185  C   ILE A  14      20.815  11.680  11.960  1.00  1.06           C  
ATOM    186  O   ILE A  14      20.972  12.408  12.941  1.00  1.06           O  
ATOM    187  CB  ILE A  14      22.691  12.907  10.781  1.00  1.06           C  
ATOM    188  CG1 ILE A  14      21.836  14.122  10.387  1.00  1.06           C  
ATOM    189  CG2 ILE A  14      23.833  12.716   9.779  1.00  1.06           C  
ATOM    190  CD1 ILE A  14      22.544  15.468  10.564  1.00  1.06           C  
ATOM    191  H   ILE A  14      20.585  12.071   9.150  1.00  1.06           H  
ATOM    192  HA  ILE A  14      22.518  10.799  11.049  1.00  1.06           H  
ATOM    193  HB  ILE A  14      23.106  13.104  11.768  1.00  1.06           H  
ATOM    194 1HG1 ILE A  14      21.564  14.023   9.343  1.00  1.06           H  
ATOM    195 2HG1 ILE A  14      20.922  14.121  10.986  1.00  1.06           H  
ATOM    196 1HG2 ILE A  14      24.449  13.612   9.748  1.00  1.06           H  
ATOM    197 2HG2 ILE A  14      24.443  11.865  10.082  1.00  1.06           H  
ATOM    198 3HG2 ILE A  14      23.421  12.526   8.784  1.00  1.06           H  
ATOM    199 1HD1 ILE A  14      21.879  16.275  10.255  1.00  1.06           H  
ATOM    200 2HD1 ILE A  14      22.815  15.603  11.611  1.00  1.06           H  
ATOM    201 3HD1 ILE A  14      23.444  15.488   9.952  1.00  1.06           H  
ATOM    202  N   GLY A  15      19.760  10.899  11.795  1.00  1.09           N  
ATOM    203  CA  GLY A  15      18.673  10.812  12.754  1.00  1.09           C  
ATOM    204  C   GLY A  15      17.680   9.743  12.304  1.00  1.09           C  
ATOM    205  O   GLY A  15      17.928   9.035  11.329  1.00  1.09           O  
ATOM    206  H   GLY A  15      19.724  10.334  10.956  1.00  1.09           H  
ATOM    207 1HA  GLY A  15      19.073  10.566  13.738  1.00  1.09           H  
ATOM    208 2HA  GLY A  15      18.195  11.786  12.825  1.00  1.09           H  
ATOM    209  N   PRO A  16      16.516   9.628  12.952  1.00  1.06           N  
ATOM    210  CA  PRO A  16      15.509   8.600  12.725  1.00  1.06           C  
ATOM    211  C   PRO A  16      14.676   8.841  11.472  1.00  1.06           C  
ATOM    212  O   PRO A  16      13.463   9.037  11.542  1.00  1.06           O  
ATOM    213  CB  PRO A  16      14.662   8.716  13.993  1.00  1.06           C  
ATOM    214  CG  PRO A  16      14.738  10.188  14.353  1.00  1.06           C  
ATOM    215  CD  PRO A  16      16.156  10.610  13.987  1.00  1.06           C  
ATOM    216  HA  PRO A  16      16.004   7.618  12.672  1.00  1.06           H  
ATOM    217 1HB  PRO A  16      13.635   8.379  13.789  1.00  1.06           H  
ATOM    218 2HB  PRO A  16      15.066   8.060  14.778  1.00  1.06           H  
ATOM    219 1HG  PRO A  16      13.975  10.747  13.791  1.00  1.06           H  
ATOM    220 2HG  PRO A  16      14.513  10.329  15.421  1.00  1.06           H  
ATOM    221 1HD  PRO A  16      16.122  11.626  13.572  1.00  1.06           H  
ATOM    222 2HD  PRO A  16      16.826  10.531  14.856  1.00  1.06           H  
ATOM    223  N   TYR A  17      15.344   8.834  10.328  1.00  0.98           N  
ATOM    224  CA  TYR A  17      14.690   9.062   9.049  1.00  0.98           C  
ATOM    225  C   TYR A  17      15.456   8.413   7.899  1.00  0.98           C  
ATOM    226  O   TYR A  17      16.609   8.014   8.051  1.00  0.98           O  
ATOM    227  CB  TYR A  17      14.510  10.570   8.819  1.00  0.98           C  
ATOM    228  CG  TYR A  17      15.803  11.350   8.712  1.00  0.98           C  
ATOM    229  CD1 TYR A  17      16.356  11.584   7.478  1.00  0.98           C  
ATOM    230  CD2 TYR A  17      16.429  11.825   9.845  1.00  0.98           C  
ATOM    231  CE1 TYR A  17      17.525  12.277   7.354  1.00  0.98           C  
ATOM    232  CE2 TYR A  17      17.609  12.522   9.728  1.00  0.98           C  
ATOM    233  CZ  TYR A  17      18.152  12.743   8.487  1.00  0.98           C  
ATOM    234  OH  TYR A  17      19.327  13.404   8.375  1.00  0.98           O  
ATOM    235  H   TYR A  17      16.349   8.673  10.366  1.00  0.98           H  
ATOM    236  HA  TYR A  17      13.702   8.601   9.083  1.00  0.98           H  
ATOM    237 1HB  TYR A  17      13.947  10.727   7.896  1.00  0.98           H  
ATOM    238 2HB  TYR A  17      13.925  10.995   9.633  1.00  0.98           H  
ATOM    239  HD1 TYR A  17      15.862  11.214   6.603  1.00  0.98           H  
ATOM    240  HD2 TYR A  17      15.992  11.644  10.825  1.00  0.98           H  
ATOM    241  HE1 TYR A  17      17.955  12.450   6.368  1.00  0.98           H  
ATOM    242  HE2 TYR A  17      18.116  12.897  10.616  1.00  0.98           H  
ATOM    243  HH  TYR A  17      19.462  13.664   7.452  1.00  0.98           H  
ATOM    244  N   CYS A  18      14.794   8.274   6.759  1.00  0.88           N  
ATOM    245  CA  CYS A  18      15.423   7.762   5.546  1.00  0.88           C  
ATOM    246  C   CYS A  18      15.799   8.897   4.616  1.00  0.88           C  
ATOM    247  O   CYS A  18      15.250   9.991   4.726  1.00  0.88           O  
ATOM    248  CB  CYS A  18      14.479   6.818   4.841  1.00  0.88           C  
ATOM    249  SG  CYS A  18      12.971   7.603   4.266  1.00  0.88           S  
ATOM    250  H   CYS A  18      13.831   8.577   6.718  1.00  0.88           H  
ATOM    251  HA  CYS A  18      16.327   7.218   5.819  1.00  0.88           H  
ATOM    252 1HB  CYS A  18      14.985   6.382   3.975  1.00  0.88           H  
ATOM    253 2HB  CYS A  18      14.206   6.008   5.513  1.00  0.88           H  
ATOM    254  HG  CYS A  18      13.480   8.042   3.105  1.00  0.88           H  
ATOM    255  N   GLN A  19      16.668   8.641   3.643  1.00  0.80           N  
ATOM    256  CA  GLN A  19      16.994   9.690   2.679  1.00  0.80           C  
ATOM    257  C   GLN A  19      15.773  10.061   1.846  1.00  0.80           C  
ATOM    258  O   GLN A  19      15.483  11.243   1.636  1.00  0.80           O  
ATOM    259  CB  GLN A  19      18.119   9.219   1.778  1.00  0.80           C  
ATOM    260  CG  GLN A  19      19.464   9.108   2.459  1.00  0.80           C  
ATOM    261  CD  GLN A  19      20.397   8.411   1.567  1.00  0.80           C  
ATOM    262  OE1 GLN A  19      19.892   7.765   0.663  1.00  0.80           O  
ATOM    263  NE2 GLN A  19      21.683   8.484   1.772  1.00  0.80           N  
ATOM    264  H   GLN A  19      17.100   7.728   3.566  1.00  0.80           H  
ATOM    265  HA  GLN A  19      17.320  10.577   3.223  1.00  0.80           H  
ATOM    266 1HB  GLN A  19      17.868   8.241   1.370  1.00  0.80           H  
ATOM    267 2HB  GLN A  19      18.216   9.891   0.944  1.00  0.80           H  
ATOM    268 1HG  GLN A  19      19.863  10.100   2.683  1.00  0.80           H  
ATOM    269 2HG  GLN A  19      19.359   8.527   3.372  1.00  0.80           H  
ATOM    270 1HE2 GLN A  19      22.328   7.971   1.172  1.00  0.80           H  
ATOM    271 2HE2 GLN A  19      22.043   9.067   2.516  1.00  0.80           H  
ATOM    272  N   ALA A  20      15.010   9.057   1.414  1.00  0.75           N  
ATOM    273  CA  ALA A  20      13.801   9.366   0.664  1.00  0.75           C  
ATOM    274  C   ALA A  20      12.778   8.250   0.810  1.00  0.75           C  
ATOM    275  O   ALA A  20      13.117   7.110   1.138  1.00  0.75           O  
ATOM    276  CB  ALA A  20      14.125   9.641  -0.803  1.00  0.75           C  
ATOM    277  H   ALA A  20      15.302   8.088   1.560  1.00  0.75           H  
ATOM    278  HA  ALA A  20      13.362  10.264   1.096  1.00  0.75           H  
ATOM    279 1HB  ALA A  20      13.209   9.909  -1.315  1.00  0.75           H  
ATOM    280 2HB  ALA A  20      14.826  10.469  -0.868  1.00  0.75           H  
ATOM    281 3HB  ALA A  20      14.559   8.785  -1.272  1.00  0.75           H  
ATOM    282  N   ARG A  21      11.518   8.595   0.594  1.00  0.74           N  
ATOM    283  CA  ARG A  21      10.434   7.627   0.690  1.00  0.74           C  
ATOM    284  C   ARG A  21       9.449   7.795  -0.453  1.00  0.74           C  
ATOM    285  O   ARG A  21       9.020   8.906  -0.774  1.00  0.74           O  
ATOM    286  CB  ARG A  21       9.709   7.784   2.012  1.00  0.74           C  
ATOM    287  CG  ARG A  21       8.604   6.783   2.277  1.00  0.74           C  
ATOM    288  CD  ARG A  21       7.971   7.025   3.607  1.00  0.74           C  
ATOM    289  NE  ARG A  21       6.868   6.111   3.877  1.00  0.74           N  
ATOM    290  CZ  ARG A  21       6.016   6.230   4.916  1.00  0.74           C  
ATOM    291  NH1 ARG A  21       6.151   7.227   5.766  1.00  0.74           N  
ATOM    292  NH2 ARG A  21       5.044   5.352   5.082  1.00  0.74           N  
ATOM    293  H   ARG A  21      11.317   9.566   0.357  1.00  0.74           H  
ATOM    294  HA  ARG A  21      10.854   6.624   0.638  1.00  0.74           H  
ATOM    295 1HB  ARG A  21      10.415   7.699   2.822  1.00  0.74           H  
ATOM    296 2HB  ARG A  21       9.268   8.779   2.064  1.00  0.74           H  
ATOM    297 1HG  ARG A  21       7.850   6.864   1.505  1.00  0.74           H  
ATOM    298 2HG  ARG A  21       9.019   5.771   2.267  1.00  0.74           H  
ATOM    299 1HD  ARG A  21       8.717   6.897   4.389  1.00  0.74           H  
ATOM    300 2HD  ARG A  21       7.582   8.041   3.638  1.00  0.74           H  
ATOM    301  HE  ARG A  21       6.735   5.324   3.243  1.00  0.74           H  
ATOM    302 1HH1 ARG A  21       6.893   7.900   5.638  1.00  0.74           H  
ATOM    303 2HH1 ARG A  21       5.514   7.318   6.543  1.00  0.74           H  
ATOM    304 1HH2 ARG A  21       4.937   4.587   4.428  1.00  0.74           H  
ATOM    305 2HH2 ARG A  21       4.408   5.444   5.859  1.00  0.74           H  
ATOM    306  N   LEU A  22       9.135   6.685  -1.098  1.00  0.74           N  
ATOM    307  CA  LEU A  22       8.250   6.675  -2.247  1.00  0.74           C  
ATOM    308  C   LEU A  22       6.880   6.101  -1.943  1.00  0.74           C  
ATOM    309  O   LEU A  22       6.749   4.932  -1.573  1.00  0.74           O  
ATOM    310  CB  LEU A  22       8.945   5.909  -3.366  1.00  0.74           C  
ATOM    311  CG  LEU A  22       8.183   5.688  -4.615  1.00  0.74           C  
ATOM    312  CD1 LEU A  22       7.819   6.999  -5.204  1.00  0.74           C  
ATOM    313  CD2 LEU A  22       9.076   4.903  -5.578  1.00  0.74           C  
ATOM    314  H   LEU A  22       9.517   5.802  -0.765  1.00  0.74           H  
ATOM    315  HA  LEU A  22       8.105   7.699  -2.577  1.00  0.74           H  
ATOM    316 1HB  LEU A  22       9.837   6.449  -3.639  1.00  0.74           H  
ATOM    317 2HB  LEU A  22       9.244   4.952  -2.983  1.00  0.74           H  
ATOM    318  HG  LEU A  22       7.268   5.133  -4.407  1.00  0.74           H  
ATOM    319 1HD1 LEU A  22       7.267   6.827  -6.120  1.00  0.74           H  
ATOM    320 2HD1 LEU A  22       7.201   7.545  -4.512  1.00  0.74           H  
ATOM    321 3HD1 LEU A  22       8.715   7.563  -5.410  1.00  0.74           H  
ATOM    322 1HD2 LEU A  22       8.544   4.732  -6.514  1.00  0.74           H  
ATOM    323 2HD2 LEU A  22       9.989   5.470  -5.779  1.00  0.74           H  
ATOM    324 3HD2 LEU A  22       9.337   3.946  -5.130  1.00  0.74           H  
ATOM    325  N   CYS A  23       5.864   6.954  -2.046  1.00  0.76           N  
ATOM    326  CA  CYS A  23       4.491   6.585  -1.744  1.00  0.76           C  
ATOM    327  C   CYS A  23       3.517   6.842  -2.889  1.00  0.76           C  
ATOM    328  O   CYS A  23       3.184   7.994  -3.182  1.00  0.76           O  
ATOM    329  CB  CYS A  23       4.017   7.328  -0.504  1.00  0.76           C  
ATOM    330  SG  CYS A  23       4.960   6.903   0.972  1.00  0.76           S  
ATOM    331  H   CYS A  23       6.052   7.903  -2.365  1.00  0.76           H  
ATOM    332  HA  CYS A  23       4.466   5.520  -1.520  1.00  0.76           H  
ATOM    333 1HB  CYS A  23       4.096   8.399  -0.666  1.00  0.76           H  
ATOM    334 2HB  CYS A  23       2.969   7.087  -0.320  1.00  0.76           H  
ATOM    335  HG  CYS A  23       4.625   5.608   0.955  1.00  0.76           H  
ATOM    336  N   ASP A  24       3.060   5.776  -3.538  1.00  0.76           N  
ATOM    337  CA  ASP A  24       2.068   5.886  -4.609  1.00  0.76           C  
ATOM    338  C   ASP A  24       2.412   6.945  -5.664  1.00  0.76           C  
ATOM    339  O   ASP A  24       1.648   7.884  -5.886  1.00  0.76           O  
ATOM    340  CB  ASP A  24       0.692   6.153  -3.993  1.00  0.76           C  
ATOM    341  CG  ASP A  24       0.264   4.990  -3.042  1.00  0.76           C  
ATOM    342  OD1 ASP A  24       0.883   3.932  -3.093  1.00  0.76           O  
ATOM    343  OD2 ASP A  24      -0.640   5.164  -2.261  1.00  0.76           O  
ATOM    344  H   ASP A  24       3.396   4.865  -3.262  1.00  0.76           H  
ATOM    345  HA  ASP A  24       2.019   4.923  -5.117  1.00  0.76           H  
ATOM    346 1HB  ASP A  24       0.708   7.092  -3.436  1.00  0.76           H  
ATOM    347 2HB  ASP A  24      -0.050   6.253  -4.787  1.00  0.76           H  
ATOM    348  N   ARG A  25       3.582   6.783  -6.290  1.00  0.75           N  
ATOM    349  CA  ARG A  25       4.152   7.670  -7.322  1.00  0.75           C  
ATOM    350  C   ARG A  25       4.692   9.016  -6.809  1.00  0.75           C  
ATOM    351  O   ARG A  25       5.326   9.755  -7.578  1.00  0.75           O  
ATOM    352  CB  ARG A  25       3.126   7.965  -8.427  1.00  0.75           C  
ATOM    353  CG  ARG A  25       2.623   6.755  -9.209  1.00  0.75           C  
ATOM    354  CD  ARG A  25       1.585   7.138 -10.231  1.00  0.75           C  
ATOM    355  NE  ARG A  25       2.128   7.951 -11.318  1.00  0.75           N  
ATOM    356  CZ  ARG A  25       1.401   8.670 -12.194  1.00  0.75           C  
ATOM    357  NH1 ARG A  25       0.088   8.688 -12.132  1.00  0.75           N  
ATOM    358  NH2 ARG A  25       2.042   9.355 -13.116  1.00  0.75           N  
ATOM    359  H   ARG A  25       4.128   5.976  -6.025  1.00  0.75           H  
ATOM    360  HA  ARG A  25       4.986   7.140  -7.788  1.00  0.75           H  
ATOM    361 1HB  ARG A  25       2.278   8.504  -8.054  1.00  0.75           H  
ATOM    362 2HB  ARG A  25       3.602   8.619  -9.164  1.00  0.75           H  
ATOM    363 1HG  ARG A  25       3.466   6.306  -9.740  1.00  0.75           H  
ATOM    364 2HG  ARG A  25       2.188   6.028  -8.529  1.00  0.75           H  
ATOM    365 1HD  ARG A  25       1.156   6.237 -10.665  1.00  0.75           H  
ATOM    366 2HD  ARG A  25       0.801   7.714  -9.742  1.00  0.75           H  
ATOM    367  HE  ARG A  25       3.154   7.991 -11.450  1.00  0.75           H  
ATOM    368 1HH1 ARG A  25      -0.388   8.161 -11.417  1.00  0.75           H  
ATOM    369 2HH1 ARG A  25      -0.439   9.235 -12.795  1.00  0.75           H  
ATOM    370 1HH2 ARG A  25       3.074   9.309 -13.109  1.00  0.75           H  
ATOM    371 2HH2 ARG A  25       1.543   9.906 -13.792  1.00  0.75           H  
ATOM    372  N   THR A  26       4.524   9.327  -5.517  1.00  0.73           N  
ATOM    373  CA  THR A  26       5.077  10.581  -5.023  1.00  0.73           C  
ATOM    374  C   THR A  26       6.310  10.293  -4.182  1.00  0.73           C  
ATOM    375  O   THR A  26       6.274   9.494  -3.243  1.00  0.73           O  
ATOM    376  CB  THR A  26       4.084  11.366  -4.156  1.00  0.73           C  
ATOM    377  OG1 THR A  26       2.886  11.641  -4.895  1.00  0.73           O  
ATOM    378  CG2 THR A  26       4.731  12.707  -3.804  1.00  0.73           C  
ATOM    379  H   THR A  26       3.990   8.732  -4.884  1.00  0.73           H  
ATOM    380  HA  THR A  26       5.380  11.205  -5.861  1.00  0.73           H  
ATOM    381  HB  THR A  26       3.838  10.805  -3.256  1.00  0.73           H  
ATOM    382  HG1 THR A  26       2.401  10.813  -5.027  1.00  0.73           H  
ATOM    383 1HG2 THR A  26       4.045  13.300  -3.208  1.00  0.73           H  
ATOM    384 2HG2 THR A  26       5.647  12.546  -3.243  1.00  0.73           H  
ATOM    385 3HG2 THR A  26       4.965  13.245  -4.724  1.00  0.73           H  
ATOM    386  N   LEU A  27       7.405  10.933  -4.529  1.00  0.70           N  
ATOM    387  CA  LEU A  27       8.654  10.739  -3.828  1.00  0.70           C  
ATOM    388  C   LEU A  27       8.924  11.902  -2.913  1.00  0.70           C  
ATOM    389  O   LEU A  27       8.898  13.056  -3.340  1.00  0.70           O  
ATOM    390  CB  LEU A  27       9.803  10.606  -4.809  1.00  0.70           C  
ATOM    391  CG  LEU A  27      11.178  10.438  -4.210  1.00  0.70           C  
ATOM    392  CD1 LEU A  27      11.246   9.094  -3.533  1.00  0.70           C  
ATOM    393  CD2 LEU A  27      12.191  10.574  -5.280  1.00  0.70           C  
ATOM    394  H   LEU A  27       7.363  11.595  -5.299  1.00  0.70           H  
ATOM    395  HA  LEU A  27       8.591   9.838  -3.225  1.00  0.70           H  
ATOM    396 1HB  LEU A  27       9.618   9.745  -5.422  1.00  0.70           H  
ATOM    397 2HB  LEU A  27       9.807  11.466  -5.435  1.00  0.70           H  
ATOM    398  HG  LEU A  27      11.355  11.211  -3.457  1.00  0.70           H  
ATOM    399 1HD1 LEU A  27      12.223   8.947  -3.098  1.00  0.70           H  
ATOM    400 2HD1 LEU A  27      10.497   9.051  -2.766  1.00  0.70           H  
ATOM    401 3HD1 LEU A  27      11.058   8.324  -4.264  1.00  0.70           H  
ATOM    402 1HD2 LEU A  27      13.190  10.461  -4.856  1.00  0.70           H  
ATOM    403 2HD2 LEU A  27      12.028   9.825  -6.012  1.00  0.70           H  
ATOM    404 3HD2 LEU A  27      12.090  11.551  -5.733  1.00  0.70           H  
ATOM    405  N   TYR A  28       9.196  11.607  -1.658  1.00  0.68           N  
ATOM    406  CA  TYR A  28       9.515  12.652  -0.716  1.00  0.68           C  
ATOM    407  C   TYR A  28      10.973  12.500  -0.313  1.00  0.68           C  
ATOM    408  O   TYR A  28      11.416  11.407   0.053  1.00  0.68           O  
ATOM    409  CB  TYR A  28       8.612  12.526   0.500  1.00  0.68           C  
ATOM    410  CG  TYR A  28       7.146  12.668   0.183  1.00  0.68           C  
ATOM    411  CD1 TYR A  28       6.426  11.543  -0.215  1.00  0.68           C  
ATOM    412  CD2 TYR A  28       6.516  13.890   0.300  1.00  0.68           C  
ATOM    413  CE1 TYR A  28       5.083  11.650  -0.485  1.00  0.68           C  
ATOM    414  CE2 TYR A  28       5.171  14.001   0.028  1.00  0.68           C  
ATOM    415  CZ  TYR A  28       4.452  12.888  -0.359  1.00  0.68           C  
ATOM    416  OH  TYR A  28       3.101  12.996  -0.616  1.00  0.68           O  
ATOM    417  H   TYR A  28       9.171  10.637  -1.349  1.00  0.68           H  
ATOM    418  HA  TYR A  28       9.387  13.629  -1.184  1.00  0.68           H  
ATOM    419 1HB  TYR A  28       8.767  11.549   0.967  1.00  0.68           H  
ATOM    420 2HB  TYR A  28       8.881  13.288   1.231  1.00  0.68           H  
ATOM    421  HD1 TYR A  28       6.927  10.573  -0.310  1.00  0.68           H  
ATOM    422  HD2 TYR A  28       7.084  14.764   0.615  1.00  0.68           H  
ATOM    423  HE1 TYR A  28       4.520  10.771  -0.792  1.00  0.68           H  
ATOM    424  HE2 TYR A  28       4.673  14.966   0.125  1.00  0.68           H  
ATOM    425  HH  TYR A  28       2.774  12.164  -0.972  1.00  0.68           H  
ATOM    426  N   THR A  29      11.717  13.596  -0.351  1.00  0.66           N  
ATOM    427  CA  THR A  29      13.120  13.569   0.027  1.00  0.66           C  
ATOM    428  C   THR A  29      13.349  14.408   1.278  1.00  0.66           C  
ATOM    429  O   THR A  29      12.916  15.567   1.358  1.00  0.66           O  
ATOM    430  CB  THR A  29      14.000  14.051  -1.136  1.00  0.66           C  
ATOM    431  OG1 THR A  29      13.805  13.192  -2.269  1.00  0.66           O  
ATOM    432  CG2 THR A  29      15.434  13.984  -0.756  1.00  0.66           C  
ATOM    433  H   THR A  29      11.320  14.468  -0.686  1.00  0.66           H  
ATOM    434  HA  THR A  29      13.408  12.546   0.261  1.00  0.66           H  
ATOM    435  HB  THR A  29      13.738  15.072  -1.406  1.00  0.66           H  
ATOM    436  HG1 THR A  29      13.827  12.278  -1.975  1.00  0.66           H  
ATOM    437 1HG2 THR A  29      16.030  14.299  -1.594  1.00  0.66           H  
ATOM    438 2HG2 THR A  29      15.627  14.628   0.091  1.00  0.66           H  
ATOM    439 3HG2 THR A  29      15.677  12.957  -0.496  1.00  0.66           H  
ATOM    440  N   SER A  30      14.023  13.794   2.254  1.00  0.65           N  
ATOM    441  CA  SER A  30      14.349  14.391   3.544  1.00  0.65           C  
ATOM    442  C   SER A  30      15.313  15.532   3.356  1.00  0.65           C  
ATOM    443  O   SER A  30      16.005  15.582   2.346  1.00  0.65           O  
ATOM    444  CB  SER A  30      14.931  13.348   4.468  1.00  0.65           C  
ATOM    445  OG  SER A  30      13.973  12.366   4.771  1.00  0.65           O  
ATOM    446  H   SER A  30      14.367  12.848   2.072  1.00  0.65           H  
ATOM    447  HA  SER A  30      13.434  14.781   3.989  1.00  0.65           H  
ATOM    448 1HB  SER A  30      15.783  12.875   3.973  1.00  0.65           H  
ATOM    449 2HB  SER A  30      15.298  13.809   5.383  1.00  0.65           H  
ATOM    450  HG  SER A  30      14.463  11.513   4.827  1.00  0.65           H  
ATOM    451  N   GLY A  31      15.367  16.452   4.309  1.00  0.66           N  
ATOM    452  CA  GLY A  31      16.270  17.583   4.149  1.00  0.66           C  
ATOM    453  C   GLY A  31      17.687  17.123   3.864  1.00  0.66           C  
ATOM    454  O   GLY A  31      18.252  16.297   4.590  1.00  0.66           O  
ATOM    455  H   GLY A  31      14.777  16.395   5.124  1.00  0.66           H  
ATOM    456 1HA  GLY A  31      15.920  18.203   3.327  1.00  0.66           H  
ATOM    457 2HA  GLY A  31      16.247  18.211   5.041  1.00  0.66           H  
ATOM    458  N   ILE A  32      18.253  17.692   2.817  1.00  0.67           N  
ATOM    459  CA  ILE A  32      19.581  17.402   2.349  1.00  0.67           C  
ATOM    460  C   ILE A  32      20.489  18.537   2.747  1.00  0.67           C  
ATOM    461  O   ILE A  32      20.176  19.698   2.488  1.00  0.67           O  
ATOM    462  CB  ILE A  32      19.589  17.301   0.831  1.00  0.67           C  
ATOM    463  CG1 ILE A  32      18.684  16.253   0.357  1.00  0.67           C  
ATOM    464  CG2 ILE A  32      20.968  17.020   0.331  1.00  0.67           C  
ATOM    465  CD1 ILE A  32      18.528  16.311  -1.098  1.00  0.67           C  
ATOM    466  H   ILE A  32      17.685  18.330   2.272  1.00  0.67           H  
ATOM    467  HA  ILE A  32      19.935  16.475   2.799  1.00  0.67           H  
ATOM    468  HB  ILE A  32      19.224  18.238   0.424  1.00  0.67           H  
ATOM    469 1HG1 ILE A  32      19.066  15.296   0.640  1.00  0.67           H  
ATOM    470 2HG1 ILE A  32      17.707  16.385   0.807  1.00  0.67           H  
ATOM    471 1HG2 ILE A  32      20.927  16.984  -0.751  1.00  0.67           H  
ATOM    472 2HG2 ILE A  32      21.644  17.802   0.642  1.00  0.67           H  
ATOM    473 3HG2 ILE A  32      21.316  16.066   0.725  1.00  0.67           H  
ATOM    474 1HD1 ILE A  32      17.865  15.537  -1.422  1.00  0.67           H  
ATOM    475 2HD1 ILE A  32      18.120  17.285  -1.376  1.00  0.67           H  
ATOM    476 3HD1 ILE A  32      19.497  16.175  -1.557  1.00  0.67           H  
ATOM    477  N   ILE A  33      21.593  18.222   3.394  1.00  0.68           N  
ATOM    478  CA  ILE A  33      22.499  19.265   3.842  1.00  0.68           C  
ATOM    479  C   ILE A  33      23.860  19.105   3.203  1.00  0.68           C  
ATOM    480  O   ILE A  33      24.221  18.014   2.761  1.00  0.68           O  
ATOM    481  CB  ILE A  33      22.598  19.259   5.369  1.00  0.68           C  
ATOM    482  CG1 ILE A  33      23.131  17.895   5.879  1.00  0.68           C  
ATOM    483  CG2 ILE A  33      21.266  19.610   5.999  1.00  0.68           C  
ATOM    484  CD1 ILE A  33      23.412  17.850   7.394  1.00  0.68           C  
ATOM    485  H   ILE A  33      21.803  17.252   3.587  1.00  0.68           H  
ATOM    486  HA  ILE A  33      22.102  20.233   3.539  1.00  0.68           H  
ATOM    487  HB  ILE A  33      23.306  19.991   5.639  1.00  0.68           H  
ATOM    488 1HG1 ILE A  33      22.401  17.122   5.641  1.00  0.68           H  
ATOM    489 2HG1 ILE A  33      24.059  17.668   5.352  1.00  0.68           H  
ATOM    490 1HG2 ILE A  33      21.370  19.643   7.074  1.00  0.68           H  
ATOM    491 2HG2 ILE A  33      20.957  20.587   5.640  1.00  0.68           H  
ATOM    492 3HG2 ILE A  33      20.513  18.869   5.731  1.00  0.68           H  
ATOM    493 1HD1 ILE A  33      23.782  16.861   7.666  1.00  0.68           H  
ATOM    494 2HD1 ILE A  33      24.145  18.587   7.663  1.00  0.68           H  
ATOM    495 3HD1 ILE A  33      22.492  18.051   7.939  1.00  0.68           H  
ATOM    496  N   GLY A  34      24.640  20.183   3.186  1.00  0.70           N  
ATOM    497  CA  GLY A  34      25.951  20.207   2.527  1.00  0.70           C  
ATOM    498  C   GLY A  34      27.053  19.413   3.227  1.00  0.70           C  
ATOM    499  O   GLY A  34      28.040  19.973   3.697  1.00  0.70           O  
ATOM    500  H   GLY A  34      24.281  21.040   3.591  1.00  0.70           H  
ATOM    501 1HA  GLY A  34      25.838  19.829   1.510  1.00  0.70           H  
ATOM    502 2HA  GLY A  34      26.266  21.238   2.431  1.00  0.70           H  
ATOM    503  N   ASN A  35      26.883  18.101   3.261  1.00  0.73           N  
ATOM    504  CA  ASN A  35      27.820  17.166   3.874  1.00  0.73           C  
ATOM    505  C   ASN A  35      28.280  16.231   2.766  1.00  0.73           C  
ATOM    506  O   ASN A  35      27.510  15.944   1.853  1.00  0.73           O  
ATOM    507  CB  ASN A  35      27.159  16.386   4.989  1.00  0.73           C  
ATOM    508  CG  ASN A  35      28.148  15.742   5.923  1.00  0.73           C  
ATOM    509  OD1 ASN A  35      28.892  16.464   6.605  1.00  0.73           O  
ATOM    510  ND2 ASN A  35      28.181  14.437   5.974  1.00  0.73           N  
ATOM    511  H   ASN A  35      26.023  17.746   2.853  1.00  0.73           H  
ATOM    512  HA  ASN A  35      28.692  17.700   4.251  1.00  0.73           H  
ATOM    513 1HB  ASN A  35      26.508  17.040   5.558  1.00  0.73           H  
ATOM    514 2HB  ASN A  35      26.533  15.607   4.553  1.00  0.73           H  
ATOM    515 1HD2 ASN A  35      28.831  13.979   6.582  1.00  0.73           H  
ATOM    516 2HD2 ASN A  35      27.568  13.900   5.400  1.00  0.73           H  
ATOM    517  N   ASP A  36      29.540  15.817   2.770  1.00  0.78           N  
ATOM    518  CA  ASP A  36      30.023  14.960   1.694  1.00  0.78           C  
ATOM    519  C   ASP A  36      29.459  13.540   1.793  1.00  0.78           C  
ATOM    520  O   ASP A  36      29.783  12.845   2.755  1.00  0.78           O  
ATOM    521  CB  ASP A  36      31.543  14.930   1.668  1.00  0.78           C  
ATOM    522  CG  ASP A  36      32.145  14.105   0.519  1.00  0.78           C  
ATOM    523  OD1 ASP A  36      31.765  12.950   0.336  1.00  0.78           O  
ATOM    524  OD2 ASP A  36      32.981  14.632  -0.175  1.00  0.78           O  
ATOM    525  H   ASP A  36      30.176  16.038   3.545  1.00  0.78           H  
ATOM    526  HA  ASP A  36      29.734  15.431   0.769  1.00  0.78           H  
ATOM    527 1HB  ASP A  36      31.926  15.955   1.613  1.00  0.78           H  
ATOM    528 2HB  ASP A  36      31.880  14.532   2.575  1.00  0.78           H  
ATOM    529  N   PRO A  37      28.728  13.026   0.768  1.00  0.83           N  
ATOM    530  CA  PRO A  37      28.054  11.732   0.707  1.00  0.83           C  
ATOM    531  C   PRO A  37      28.845  10.544   1.232  1.00  0.83           C  
ATOM    532  O   PRO A  37      28.252   9.542   1.631  1.00  0.83           O  
ATOM    533  CB  PRO A  37      27.828  11.560  -0.794  1.00  0.83           C  
ATOM    534  CG  PRO A  37      27.678  12.949  -1.319  1.00  0.83           C  
ATOM    535  CD  PRO A  37      28.597  13.792  -0.491  1.00  0.83           C  
ATOM    536  HA  PRO A  37      27.106  11.814   1.225  1.00  0.83           H  
ATOM    537 1HB  PRO A  37      28.677  11.017  -1.241  1.00  0.83           H  
ATOM    538 2HB  PRO A  37      26.951  10.949  -0.959  1.00  0.83           H  
ATOM    539 1HG  PRO A  37      27.954  12.960  -2.384  1.00  0.83           H  
ATOM    540 2HG  PRO A  37      26.640  13.284  -1.271  1.00  0.83           H  
ATOM    541 1HD  PRO A  37      29.574  13.925  -0.986  1.00  0.83           H  
ATOM    542 2HD  PRO A  37      28.057  14.732  -0.313  1.00  0.83           H  
ATOM    543  N   HIS A  38      30.169  10.635   1.252  1.00  0.88           N  
ATOM    544  CA  HIS A  38      30.979   9.518   1.702  1.00  0.88           C  
ATOM    545  C   HIS A  38      31.378   9.657   3.177  1.00  0.88           C  
ATOM    546  O   HIS A  38      32.233   8.921   3.675  1.00  0.88           O  
ATOM    547  CB  HIS A  38      32.206   9.423   0.810  1.00  0.88           C  
ATOM    548  CG  HIS A  38      31.819   9.173  -0.615  1.00  0.88           C  
ATOM    549  ND1 HIS A  38      31.343   7.955  -1.066  1.00  0.88           N  
ATOM    550  CD2 HIS A  38      31.802  10.006  -1.681  1.00  0.88           C  
ATOM    551  CE1 HIS A  38      31.055   8.049  -2.356  1.00  0.88           C  
ATOM    552  NE2 HIS A  38      31.330   9.283  -2.753  1.00  0.88           N  
ATOM    553  H   HIS A  38      30.647  11.494   0.939  1.00  0.88           H  
ATOM    554  HA  HIS A  38      30.413   8.592   1.597  1.00  0.88           H  
ATOM    555 1HB  HIS A  38      32.764  10.365   0.858  1.00  0.88           H  
ATOM    556 2HB  HIS A  38      32.859   8.623   1.151  1.00  0.88           H  
ATOM    557  HD1 HIS A  38      31.201   7.129  -0.516  1.00  0.88           H  
ATOM    558  HD2 HIS A  38      32.076  11.059  -1.797  1.00  0.88           H  
ATOM    559  HE1 HIS A  38      30.659   7.191  -2.904  1.00  0.88           H  
ATOM    560  N   GLY A  39      30.714  10.582   3.878  1.00  0.93           N  
ATOM    561  CA  GLY A  39      30.943  10.851   5.297  1.00  0.93           C  
ATOM    562  C   GLY A  39      32.051  11.873   5.529  1.00  0.93           C  
ATOM    563  O   GLY A  39      32.666  11.899   6.598  1.00  0.93           O  
ATOM    564  H   GLY A  39      30.042  11.160   3.384  1.00  0.93           H  
ATOM    565 1HA  GLY A  39      30.017  11.215   5.742  1.00  0.93           H  
ATOM    566 2HA  GLY A  39      31.193   9.920   5.802  1.00  0.93           H  
ATOM    567  N   GLY A  40      32.353  12.667   4.508  1.00  0.95           N  
ATOM    568  CA  GLY A  40      33.426  13.650   4.629  1.00  0.95           C  
ATOM    569  C   GLY A  40      32.943  15.043   5.080  1.00  0.95           C  
ATOM    570  O   GLY A  40      31.734  15.287   5.177  1.00  0.95           O  
ATOM    571  H   GLY A  40      31.771  12.616   3.674  1.00  0.95           H  
ATOM    572 1HA  GLY A  40      34.138  13.251   5.347  1.00  0.95           H  
ATOM    573 2HA  GLY A  40      33.942  13.729   3.673  1.00  0.95           H  
ATOM    574  N   PRO A  41      33.881  15.992   5.272  1.00  0.95           N  
ATOM    575  CA  PRO A  41      33.673  17.364   5.714  1.00  0.95           C  
ATOM    576  C   PRO A  41      32.790  18.197   4.809  1.00  0.95           C  
ATOM    577  O   PRO A  41      32.799  18.044   3.587  1.00  0.95           O  
ATOM    578  CB  PRO A  41      35.092  17.948   5.694  1.00  0.95           C  
ATOM    579  CG  PRO A  41      36.009  16.766   5.812  1.00  0.95           C  
ATOM    580  CD  PRO A  41      35.315  15.663   5.053  1.00  0.95           C  
ATOM    581  HA  PRO A  41      33.270  17.356   6.738  1.00  0.95           H  
ATOM    582 1HB  PRO A  41      35.238  18.524   4.767  1.00  0.95           H  
ATOM    583 2HB  PRO A  41      35.208  18.661   6.524  1.00  0.95           H  
ATOM    584 1HG  PRO A  41      36.996  17.013   5.392  1.00  0.95           H  
ATOM    585 2HG  PRO A  41      36.170  16.519   6.873  1.00  0.95           H  
ATOM    586 1HD  PRO A  41      35.566  15.704   3.982  1.00  0.95           H  
ATOM    587 2HD  PRO A  41      35.617  14.728   5.518  1.00  0.95           H  
ATOM    588  N   ASN A  42      32.063  19.111   5.425  1.00  0.92           N  
ATOM    589  CA  ASN A  42      31.249  20.071   4.704  1.00  0.92           C  
ATOM    590  C   ASN A  42      32.150  21.098   4.019  1.00  0.92           C  
ATOM    591  O   ASN A  42      33.201  21.429   4.568  1.00  0.92           O  
ATOM    592  CB  ASN A  42      30.357  20.798   5.670  1.00  0.92           C  
ATOM    593  CG  ASN A  42      31.154  21.578   6.672  1.00  0.92           C  
ATOM    594  OD1 ASN A  42      31.898  20.987   7.468  1.00  0.92           O  
ATOM    595  ND2 ASN A  42      31.032  22.875   6.652  1.00  0.92           N  
ATOM    596  H   ASN A  42      32.088  19.157   6.434  1.00  0.92           H  
ATOM    597  HA  ASN A  42      30.643  19.533   3.983  1.00  0.92           H  
ATOM    598 1HB  ASN A  42      29.668  21.460   5.137  1.00  0.92           H  
ATOM    599 2HB  ASN A  42      29.788  20.070   6.205  1.00  0.92           H  
ATOM    600 1HD2 ASN A  42      31.552  23.439   7.291  1.00  0.92           H  
ATOM    601 2HD2 ASN A  42      30.430  23.304   5.978  1.00  0.92           H  
ATOM    602  N   PRO A  43      31.810  21.607   2.835  1.00  0.87           N  
ATOM    603  CA  PRO A  43      32.440  22.767   2.239  1.00  0.87           C  
ATOM    604  C   PRO A  43      32.251  23.974   3.161  1.00  0.87           C  
ATOM    605  O   PRO A  43      31.206  24.122   3.796  1.00  0.87           O  
ATOM    606  CB  PRO A  43      31.688  22.917   0.913  1.00  0.87           C  
ATOM    607  CG  PRO A  43      31.161  21.527   0.610  1.00  0.87           C  
ATOM    608  CD  PRO A  43      30.863  20.908   1.966  1.00  0.87           C  
ATOM    609  HA  PRO A  43      33.509  22.558   2.077  1.00  0.87           H  
ATOM    610 1HB  PRO A  43      30.898  23.672   1.010  1.00  0.87           H  
ATOM    611 2HB  PRO A  43      32.375  23.280   0.136  1.00  0.87           H  
ATOM    612 1HG  PRO A  43      30.265  21.593  -0.031  1.00  0.87           H  
ATOM    613 2HG  PRO A  43      31.908  20.952   0.043  1.00  0.87           H  
ATOM    614 1HD  PRO A  43      29.838  21.075   2.277  1.00  0.87           H  
ATOM    615 2HD  PRO A  43      31.114  19.835   1.904  1.00  0.87           H  
ATOM    616  N   GLU A  44      33.219  24.882   3.186  1.00  0.81           N  
ATOM    617  CA  GLU A  44      33.099  26.099   4.003  1.00  0.81           C  
ATOM    618  C   GLU A  44      32.438  27.255   3.240  1.00  0.81           C  
ATOM    619  O   GLU A  44      32.268  28.356   3.768  1.00  0.81           O  
ATOM    620  CB  GLU A  44      34.476  26.532   4.505  1.00  0.81           C  
ATOM    621  CG  GLU A  44      35.136  25.541   5.464  1.00  0.81           C  
ATOM    622  CD  GLU A  44      36.513  25.973   5.926  1.00  0.81           C  
ATOM    623  OE1 GLU A  44      36.967  27.012   5.508  1.00  0.81           O  
ATOM    624  OE2 GLU A  44      37.107  25.258   6.700  1.00  0.81           O  
ATOM    625  H   GLU A  44      34.065  24.728   2.654  1.00  0.81           H  
ATOM    626  HA  GLU A  44      32.476  25.870   4.868  1.00  0.81           H  
ATOM    627 1HB  GLU A  44      35.143  26.672   3.655  1.00  0.81           H  
ATOM    628 2HB  GLU A  44      34.391  27.490   5.017  1.00  0.81           H  
ATOM    629 1HG  GLU A  44      34.494  25.418   6.335  1.00  0.81           H  
ATOM    630 2HG  GLU A  44      35.210  24.572   4.967  1.00  0.81           H  
ATOM    631  N   THR A  45      32.099  26.990   1.990  1.00  0.75           N  
ATOM    632  CA  THR A  45      31.525  27.955   1.067  1.00  0.75           C  
ATOM    633  C   THR A  45      30.075  27.616   0.751  1.00  0.75           C  
ATOM    634  O   THR A  45      29.752  26.451   0.504  1.00  0.75           O  
ATOM    635  CB  THR A  45      32.359  28.009  -0.232  1.00  0.75           C  
ATOM    636  OG1 THR A  45      33.697  28.415   0.079  1.00  0.75           O  
ATOM    637  CG2 THR A  45      31.769  28.983  -1.232  1.00  0.75           C  
ATOM    638  H   THR A  45      32.257  26.051   1.664  1.00  0.75           H  
ATOM    639  HA  THR A  45      31.547  28.940   1.534  1.00  0.75           H  
ATOM    640  HB  THR A  45      32.388  27.017  -0.682  1.00  0.75           H  
ATOM    641  HG1 THR A  45      33.673  29.178   0.668  1.00  0.75           H  
ATOM    642 1HG2 THR A  45      32.384  28.995  -2.132  1.00  0.75           H  
ATOM    643 2HG2 THR A  45      30.787  28.680  -1.490  1.00  0.75           H  
ATOM    644 3HG2 THR A  45      31.742  29.980  -0.799  1.00  0.75           H  
ATOM    645  N   VAL A  46      29.213  28.637   0.733  1.00  0.70           N  
ATOM    646  CA  VAL A  46      27.791  28.451   0.445  1.00  0.70           C  
ATOM    647  C   VAL A  46      27.551  27.772  -0.875  1.00  0.70           C  
ATOM    648  O   VAL A  46      26.761  26.838  -0.951  1.00  0.70           O  
ATOM    649  CB  VAL A  46      27.091  29.803   0.318  1.00  0.70           C  
ATOM    650  CG1 VAL A  46      25.666  29.591  -0.220  1.00  0.70           C  
ATOM    651  CG2 VAL A  46      27.062  30.503   1.627  1.00  0.70           C  
ATOM    652  H   VAL A  46      29.557  29.562   0.948  1.00  0.70           H  
ATOM    653  HA  VAL A  46      27.343  27.857   1.244  1.00  0.70           H  
ATOM    654  HB  VAL A  46      27.631  30.409  -0.405  1.00  0.70           H  
ATOM    655 1HG1 VAL A  46      25.184  30.542  -0.342  1.00  0.70           H  
ATOM    656 2HG1 VAL A  46      25.699  29.089  -1.187  1.00  0.70           H  
ATOM    657 3HG1 VAL A  46      25.099  28.984   0.483  1.00  0.70           H  
ATOM    658 1HG2 VAL A  46      26.584  31.455   1.506  1.00  0.70           H  
ATOM    659 2HG2 VAL A  46      26.504  29.914   2.343  1.00  0.70           H  
ATOM    660 3HG2 VAL A  46      28.078  30.657   1.985  1.00  0.70           H  
ATOM    661  N   GLU A  47      28.249  28.231  -1.910  1.00  0.65           N  
ATOM    662  CA  GLU A  47      28.110  27.650  -3.231  1.00  0.65           C  
ATOM    663  C   GLU A  47      28.543  26.197  -3.217  1.00  0.65           C  
ATOM    664  O   GLU A  47      27.935  25.345  -3.861  1.00  0.65           O  
ATOM    665  CB  GLU A  47      28.943  28.435  -4.245  1.00  0.65           C  
ATOM    666  CG  GLU A  47      28.403  29.818  -4.552  1.00  0.65           C  
ATOM    667  CD  GLU A  47      29.279  30.601  -5.498  1.00  0.65           C  
ATOM    668  OE1 GLU A  47      30.397  30.197  -5.709  1.00  0.65           O  
ATOM    669  OE2 GLU A  47      28.824  31.590  -6.026  1.00  0.65           O  
ATOM    670  H   GLU A  47      28.879  29.004  -1.770  1.00  0.65           H  
ATOM    671  HA  GLU A  47      27.064  27.700  -3.513  1.00  0.65           H  
ATOM    672 1HB  GLU A  47      29.956  28.553  -3.866  1.00  0.65           H  
ATOM    673 2HB  GLU A  47      29.011  27.875  -5.177  1.00  0.65           H  
ATOM    674 1HG  GLU A  47      27.404  29.728  -4.982  1.00  0.65           H  
ATOM    675 2HG  GLU A  47      28.316  30.351  -3.617  1.00  0.65           H  
ATOM    676  N   GLY A  48      29.584  25.907  -2.446  1.00  0.62           N  
ATOM    677  CA  GLY A  48      30.092  24.556  -2.319  1.00  0.62           C  
ATOM    678  C   GLY A  48      28.989  23.669  -1.772  1.00  0.62           C  
ATOM    679  O   GLY A  48      28.672  22.620  -2.344  1.00  0.62           O  
ATOM    680  H   GLY A  48      30.025  26.647  -1.924  1.00  0.62           H  
ATOM    681 1HA  GLY A  48      30.423  24.189  -3.291  1.00  0.62           H  
ATOM    682 2HA  GLY A  48      30.947  24.550  -1.646  1.00  0.62           H  
ATOM    683  N   GLN A  49      28.410  24.089  -0.646  1.00  0.60           N  
ATOM    684  CA  GLN A  49      27.354  23.304  -0.039  1.00  0.60           C  
ATOM    685  C   GLN A  49      26.126  23.225  -0.929  1.00  0.60           C  
ATOM    686  O   GLN A  49      25.521  22.166  -1.047  1.00  0.60           O  
ATOM    687  CB  GLN A  49      26.959  23.862   1.329  1.00  0.60           C  
ATOM    688  CG  GLN A  49      28.013  23.657   2.409  1.00  0.60           C  
ATOM    689  CD  GLN A  49      27.570  24.106   3.789  1.00  0.60           C  
ATOM    690  OE1 GLN A  49      26.358  24.165   4.077  1.00  0.60           O  
ATOM    691  NE2 GLN A  49      28.535  24.398   4.645  1.00  0.60           N  
ATOM    692  H   GLN A  49      28.718  24.966  -0.222  1.00  0.60           H  
ATOM    693  HA  GLN A  49      27.728  22.292   0.107  1.00  0.60           H  
ATOM    694 1HB  GLN A  49      26.804  24.942   1.231  1.00  0.60           H  
ATOM    695 2HB  GLN A  49      26.013  23.432   1.650  1.00  0.60           H  
ATOM    696 1HG  GLN A  49      28.258  22.610   2.464  1.00  0.60           H  
ATOM    697 2HG  GLN A  49      28.899  24.234   2.142  1.00  0.60           H  
ATOM    698 1HE2 GLN A  49      28.338  24.686   5.581  1.00  0.60           H  
ATOM    699 2HE2 GLN A  49      29.505  24.326   4.333  1.00  0.60           H  
ATOM    700  N   ALA A  50      25.761  24.321  -1.588  1.00  0.59           N  
ATOM    701  CA  ALA A  50      24.580  24.288  -2.431  1.00  0.59           C  
ATOM    702  C   ALA A  50      24.752  23.285  -3.567  1.00  0.59           C  
ATOM    703  O   ALA A  50      23.830  22.512  -3.849  1.00  0.59           O  
ATOM    704  CB  ALA A  50      24.303  25.668  -2.972  1.00  0.59           C  
ATOM    705  H   ALA A  50      26.281  25.185  -1.480  1.00  0.59           H  
ATOM    706  HA  ALA A  50      23.735  23.971  -1.826  1.00  0.59           H  
ATOM    707 1HB  ALA A  50      23.407  25.655  -3.593  1.00  0.59           H  
ATOM    708 2HB  ALA A  50      24.165  26.363  -2.147  1.00  0.59           H  
ATOM    709 3HB  ALA A  50      25.146  25.972  -3.550  1.00  0.59           H  
ATOM    710  N   GLU A  51      25.932  23.234  -4.200  1.00  0.59           N  
ATOM    711  CA  GLU A  51      26.093  22.248  -5.262  1.00  0.59           C  
ATOM    712  C   GLU A  51      26.057  20.843  -4.691  1.00  0.59           C  
ATOM    713  O   GLU A  51      25.444  19.947  -5.273  1.00  0.59           O  
ATOM    714  CB  GLU A  51      27.402  22.398  -6.052  1.00  0.59           C  
ATOM    715  CG  GLU A  51      27.539  23.586  -6.986  1.00  0.59           C  
ATOM    716  CD  GLU A  51      28.808  23.472  -7.833  1.00  0.59           C  
ATOM    717  OE1 GLU A  51      29.580  22.559  -7.585  1.00  0.59           O  
ATOM    718  OE2 GLU A  51      28.993  24.266  -8.727  1.00  0.59           O  
ATOM    719  H   GLU A  51      26.690  23.880  -3.965  1.00  0.59           H  
ATOM    720  HA  GLU A  51      25.261  22.352  -5.956  1.00  0.59           H  
ATOM    721 1HB  GLU A  51      28.226  22.471  -5.337  1.00  0.59           H  
ATOM    722 2HB  GLU A  51      27.567  21.502  -6.634  1.00  0.59           H  
ATOM    723 1HG  GLU A  51      26.670  23.648  -7.637  1.00  0.59           H  
ATOM    724 2HG  GLU A  51      27.590  24.491  -6.393  1.00  0.59           H  
ATOM    725  N   LEU A  52      26.679  20.648  -3.527  1.00  0.60           N  
ATOM    726  CA  LEU A  52      26.763  19.330  -2.914  1.00  0.60           C  
ATOM    727  C   LEU A  52      25.355  18.815  -2.618  1.00  0.60           C  
ATOM    728  O   LEU A  52      25.051  17.630  -2.808  1.00  0.60           O  
ATOM    729  CB  LEU A  52      27.642  19.436  -1.669  1.00  0.60           C  
ATOM    730  CG  LEU A  52      28.043  18.174  -0.968  1.00  0.60           C  
ATOM    731  CD1 LEU A  52      28.791  17.284  -1.944  1.00  0.60           C  
ATOM    732  CD2 LEU A  52      28.958  18.560   0.157  1.00  0.60           C  
ATOM    733  H   LEU A  52      27.162  21.430  -3.074  1.00  0.60           H  
ATOM    734  HA  LEU A  52      27.239  18.651  -3.621  1.00  0.60           H  
ATOM    735 1HB  LEU A  52      28.553  19.970  -1.938  1.00  0.60           H  
ATOM    736 2HB  LEU A  52      27.108  20.044  -0.939  1.00  0.60           H  
ATOM    737  HG  LEU A  52      27.168  17.643  -0.580  1.00  0.60           H  
ATOM    738 1HD1 LEU A  52      29.121  16.393  -1.448  1.00  0.60           H  
ATOM    739 2HD1 LEU A  52      28.133  17.018  -2.773  1.00  0.60           H  
ATOM    740 3HD1 LEU A  52      29.659  17.821  -2.324  1.00  0.60           H  
ATOM    741 1HD2 LEU A  52      29.293  17.691   0.675  1.00  0.60           H  
ATOM    742 2HD2 LEU A  52      29.815  19.078  -0.255  1.00  0.60           H  
ATOM    743 3HD2 LEU A  52      28.437  19.211   0.839  1.00  0.60           H  
ATOM    744  N   ILE A  53      24.482  19.727  -2.190  1.00  0.60           N  
ATOM    745  CA  ILE A  53      23.088  19.421  -1.928  1.00  0.60           C  
ATOM    746  C   ILE A  53      22.341  19.031  -3.182  1.00  0.60           C  
ATOM    747  O   ILE A  53      21.611  18.035  -3.180  1.00  0.60           O  
ATOM    748  CB  ILE A  53      22.406  20.613  -1.256  1.00  0.60           C  
ATOM    749  CG1 ILE A  53      22.967  20.742   0.108  1.00  0.60           C  
ATOM    750  CG2 ILE A  53      20.892  20.499  -1.243  1.00  0.60           C  
ATOM    751  CD1 ILE A  53      22.629  21.980   0.742  1.00  0.60           C  
ATOM    752  H   ILE A  53      24.812  20.678  -2.022  1.00  0.60           H  
ATOM    753  HA  ILE A  53      23.053  18.587  -1.235  1.00  0.60           H  
ATOM    754  HB  ILE A  53      22.679  21.515  -1.796  1.00  0.60           H  
ATOM    755 1HG1 ILE A  53      22.590  19.936   0.720  1.00  0.60           H  
ATOM    756 2HG1 ILE A  53      24.037  20.653   0.054  1.00  0.60           H  
ATOM    757 1HG2 ILE A  53      20.482  21.383  -0.758  1.00  0.60           H  
ATOM    758 2HG2 ILE A  53      20.514  20.433  -2.262  1.00  0.60           H  
ATOM    759 3HG2 ILE A  53      20.600  19.629  -0.702  1.00  0.60           H  
ATOM    760 1HD1 ILE A  53      23.079  22.003   1.714  1.00  0.60           H  
ATOM    761 2HD1 ILE A  53      23.017  22.792   0.143  1.00  0.60           H  
ATOM    762 3HD1 ILE A  53      21.549  22.058   0.830  1.00  0.60           H  
ATOM    763  N   MET A  54      22.531  19.769  -4.274  1.00  0.61           N  
ATOM    764  CA  MET A  54      21.786  19.416  -5.471  1.00  0.61           C  
ATOM    765  C   MET A  54      22.307  18.086  -6.051  1.00  0.61           C  
ATOM    766  O   MET A  54      21.536  17.292  -6.599  1.00  0.61           O  
ATOM    767  CB  MET A  54      21.888  20.524  -6.508  1.00  0.61           C  
ATOM    768  CG  MET A  54      21.278  21.881  -6.058  1.00  0.61           C  
ATOM    769  SD  MET A  54      19.648  21.778  -5.295  1.00  0.61           S  
ATOM    770  CE  MET A  54      18.607  21.213  -6.556  1.00  0.61           C  
ATOM    771  H   MET A  54      23.145  20.588  -4.251  1.00  0.61           H  
ATOM    772  HA  MET A  54      20.740  19.280  -5.203  1.00  0.61           H  
ATOM    773 1HB  MET A  54      22.939  20.696  -6.750  1.00  0.61           H  
ATOM    774 2HB  MET A  54      21.387  20.216  -7.411  1.00  0.61           H  
ATOM    775 1HG  MET A  54      21.949  22.357  -5.359  1.00  0.61           H  
ATOM    776 2HG  MET A  54      21.198  22.529  -6.935  1.00  0.61           H  
ATOM    777 1HE  MET A  54      17.601  21.109  -6.161  1.00  0.61           H  
ATOM    778 2HE  MET A  54      18.613  21.930  -7.380  1.00  0.61           H  
ATOM    779 3HE  MET A  54      18.961  20.248  -6.899  1.00  0.61           H  
ATOM    780  N   LYS A  55      23.598  17.802  -5.849  1.00  0.62           N  
ATOM    781  CA  LYS A  55      24.188  16.542  -6.297  1.00  0.62           C  
ATOM    782  C   LYS A  55      23.646  15.387  -5.452  1.00  0.62           C  
ATOM    783  O   LYS A  55      23.313  14.323  -5.980  1.00  0.62           O  
ATOM    784  CB  LYS A  55      25.715  16.630  -6.230  1.00  0.62           C  
ATOM    785  CG  LYS A  55      26.314  17.575  -7.301  1.00  0.62           C  
ATOM    786  CD  LYS A  55      27.823  17.771  -7.149  1.00  0.62           C  
ATOM    787  CE  LYS A  55      28.342  18.764  -8.206  1.00  0.62           C  
ATOM    788  NZ  LYS A  55      29.790  19.096  -8.028  1.00  0.62           N  
ATOM    789  H   LYS A  55      24.202  18.500  -5.411  1.00  0.62           H  
ATOM    790  HA  LYS A  55      23.896  16.370  -7.332  1.00  0.62           H  
ATOM    791 1HB  LYS A  55      26.013  17.000  -5.249  1.00  0.62           H  
ATOM    792 2HB  LYS A  55      26.148  15.640  -6.358  1.00  0.62           H  
ATOM    793 1HG  LYS A  55      26.120  17.152  -8.286  1.00  0.62           H  
ATOM    794 2HG  LYS A  55      25.823  18.540  -7.248  1.00  0.62           H  
ATOM    795 1HD  LYS A  55      28.036  18.169  -6.154  1.00  0.62           H  
ATOM    796 2HD  LYS A  55      28.336  16.818  -7.264  1.00  0.62           H  
ATOM    797 1HE  LYS A  55      28.200  18.332  -9.193  1.00  0.62           H  
ATOM    798 2HE  LYS A  55      27.762  19.683  -8.138  1.00  0.62           H  
ATOM    799 1HZ  LYS A  55      30.072  19.759  -8.742  1.00  0.62           H  
ATOM    800 2HZ  LYS A  55      29.924  19.520  -7.118  1.00  0.62           H  
ATOM    801 3HZ  LYS A  55      30.349  18.261  -8.100  1.00  0.62           H  
ATOM    802  N   SER A  56      23.509  15.621  -4.144  1.00  0.62           N  
ATOM    803  CA  SER A  56      22.963  14.626  -3.235  1.00  0.62           C  
ATOM    804  C   SER A  56      21.502  14.361  -3.595  1.00  0.62           C  
ATOM    805  O   SER A  56      21.066  13.208  -3.619  1.00  0.62           O  
ATOM    806  CB  SER A  56      23.101  15.120  -1.824  1.00  0.62           C  
ATOM    807  OG  SER A  56      24.453  15.239  -1.474  1.00  0.62           O  
ATOM    808  H   SER A  56      23.829  16.506  -3.755  1.00  0.62           H  
ATOM    809  HA  SER A  56      23.528  13.699  -3.343  1.00  0.62           H  
ATOM    810 1HB  SER A  56      22.646  16.084  -1.760  1.00  0.62           H  
ATOM    811 2HB  SER A  56      22.585  14.459  -1.141  1.00  0.62           H  
ATOM    812  HG  SER A  56      24.799  15.999  -2.007  1.00  0.62           H  
ATOM    813  N   LEU A  57      20.760  15.428  -3.939  1.00  0.63           N  
ATOM    814  CA  LEU A  57      19.370  15.287  -4.362  1.00  0.63           C  
ATOM    815  C   LEU A  57      19.325  14.394  -5.578  1.00  0.63           C  
ATOM    816  O   LEU A  57      18.536  13.453  -5.626  1.00  0.63           O  
ATOM    817  CB  LEU A  57      18.721  16.646  -4.700  1.00  0.63           C  
ATOM    818  CG  LEU A  57      17.263  16.567  -5.234  1.00  0.63           C  
ATOM    819  CD1 LEU A  57      16.361  15.950  -4.179  1.00  0.63           C  
ATOM    820  CD2 LEU A  57      16.765  17.966  -5.639  1.00  0.63           C  
ATOM    821  H   LEU A  57      21.165  16.361  -3.878  1.00  0.63           H  
ATOM    822  HA  LEU A  57      18.805  14.807  -3.567  1.00  0.63           H  
ATOM    823 1HB  LEU A  57      18.743  17.287  -3.825  1.00  0.63           H  
ATOM    824 2HB  LEU A  57      19.312  17.122  -5.475  1.00  0.63           H  
ATOM    825  HG  LEU A  57      17.252  15.925  -6.099  1.00  0.63           H  
ATOM    826 1HD1 LEU A  57      15.349  15.870  -4.572  1.00  0.63           H  
ATOM    827 2HD1 LEU A  57      16.728  14.955  -3.925  1.00  0.63           H  
ATOM    828 3HD1 LEU A  57      16.357  16.578  -3.289  1.00  0.63           H  
ATOM    829 1HD2 LEU A  57      15.748  17.893  -6.028  1.00  0.63           H  
ATOM    830 2HD2 LEU A  57      16.776  18.623  -4.775  1.00  0.63           H  
ATOM    831 3HD2 LEU A  57      17.421  18.367  -6.411  1.00  0.63           H  
ATOM    832  N   ASP A  58      20.191  14.666  -6.557  1.00  0.64           N  
ATOM    833  CA  ASP A  58      20.233  13.869  -7.769  1.00  0.64           C  
ATOM    834  C   ASP A  58      20.457  12.403  -7.454  1.00  0.64           C  
ATOM    835  O   ASP A  58      19.750  11.539  -7.973  1.00  0.64           O  
ATOM    836  CB  ASP A  58      21.347  14.360  -8.701  1.00  0.64           C  
ATOM    837  CG  ASP A  58      21.387  13.622 -10.027  1.00  0.64           C  
ATOM    838  OD1 ASP A  58      20.418  13.656 -10.762  1.00  0.64           O  
ATOM    839  OD2 ASP A  58      22.389  13.009 -10.350  1.00  0.64           O  
ATOM    840  H   ASP A  58      20.815  15.469  -6.467  1.00  0.64           H  
ATOM    841  HA  ASP A  58      19.276  13.970  -8.279  1.00  0.64           H  
ATOM    842 1HB  ASP A  58      21.262  15.415  -8.854  1.00  0.64           H  
ATOM    843 2HB  ASP A  58      22.302  14.200  -8.214  1.00  0.64           H  
ATOM    844  N   ALA A  59      21.422  12.107  -6.587  1.00  0.64           N  
ATOM    845  CA  ALA A  59      21.691  10.719  -6.249  1.00  0.64           C  
ATOM    846  C   ALA A  59      20.459  10.039  -5.635  1.00  0.64           C  
ATOM    847  O   ALA A  59      20.149   8.882  -5.957  1.00  0.64           O  
ATOM    848  CB  ALA A  59      22.859  10.664  -5.285  1.00  0.64           C  
ATOM    849  H   ALA A  59      21.992  12.854  -6.188  1.00  0.64           H  
ATOM    850  HA  ALA A  59      21.950  10.191  -7.166  1.00  0.64           H  
ATOM    851 1HB  ALA A  59      23.097   9.638  -5.043  1.00  0.64           H  
ATOM    852 2HB  ALA A  59      23.729  11.136  -5.741  1.00  0.64           H  
ATOM    853 3HB  ALA A  59      22.601  11.201  -4.378  1.00  0.64           H  
ATOM    854  N   MET A  60      19.740  10.758  -4.770  1.00  0.65           N  
ATOM    855  CA  MET A  60      18.547  10.211  -4.130  1.00  0.65           C  
ATOM    856  C   MET A  60      17.427   9.994  -5.152  1.00  0.65           C  
ATOM    857  O   MET A  60      16.759   8.950  -5.160  1.00  0.65           O  
ATOM    858  CB  MET A  60      18.092  11.151  -3.015  1.00  0.65           C  
ATOM    859  CG  MET A  60      19.071  11.219  -1.829  1.00  0.65           C  
ATOM    860  SD  MET A  60      18.564  12.388  -0.551  1.00  0.65           S  
ATOM    861  CE  MET A  60      20.044  12.567   0.440  1.00  0.65           C  
ATOM    862  H   MET A  60      20.047  11.705  -4.532  1.00  0.65           H  
ATOM    863  HA  MET A  60      18.799   9.245  -3.696  1.00  0.65           H  
ATOM    864 1HB  MET A  60      17.979  12.161  -3.415  1.00  0.65           H  
ATOM    865 2HB  MET A  60      17.120  10.834  -2.638  1.00  0.65           H  
ATOM    866 1HG  MET A  60      19.160  10.228  -1.378  1.00  0.65           H  
ATOM    867 2HG  MET A  60      20.047  11.507  -2.190  1.00  0.65           H  
ATOM    868 1HE  MET A  60      19.850  13.240   1.272  1.00  0.65           H  
ATOM    869 2HE  MET A  60      20.347  11.598   0.828  1.00  0.65           H  
ATOM    870 3HE  MET A  60      20.834  12.978  -0.179  1.00  0.65           H  
ATOM    871  N   LEU A  61      17.240  10.977  -6.038  1.00  0.65           N  
ATOM    872  CA  LEU A  61      16.185  10.886  -7.032  1.00  0.65           C  
ATOM    873  C   LEU A  61      16.448   9.726  -7.970  1.00  0.65           C  
ATOM    874  O   LEU A  61      15.554   8.918  -8.238  1.00  0.65           O  
ATOM    875  CB  LEU A  61      16.122  12.171  -7.875  1.00  0.65           C  
ATOM    876  CG  LEU A  61      15.644  13.454  -7.199  1.00  0.65           C  
ATOM    877  CD1 LEU A  61      15.857  14.598  -8.156  1.00  0.65           C  
ATOM    878  CD2 LEU A  61      14.204  13.333  -6.832  1.00  0.65           C  
ATOM    879  H   LEU A  61      17.826  11.810  -5.999  1.00  0.65           H  
ATOM    880  HA  LEU A  61      15.235  10.728  -6.527  1.00  0.65           H  
ATOM    881 1HB  LEU A  61      17.123  12.367  -8.260  1.00  0.65           H  
ATOM    882 2HB  LEU A  61      15.472  11.990  -8.725  1.00  0.65           H  
ATOM    883  HG  LEU A  61      16.223  13.635  -6.306  1.00  0.65           H  
ATOM    884 1HD1 LEU A  61      15.538  15.520  -7.695  1.00  0.65           H  
ATOM    885 2HD1 LEU A  61      16.913  14.669  -8.410  1.00  0.65           H  
ATOM    886 3HD1 LEU A  61      15.275  14.413  -9.052  1.00  0.65           H  
ATOM    887 1HD2 LEU A  61      13.873  14.254  -6.352  1.00  0.65           H  
ATOM    888 2HD2 LEU A  61      13.607  13.152  -7.728  1.00  0.65           H  
ATOM    889 3HD2 LEU A  61      14.101  12.509  -6.146  1.00  0.65           H  
ATOM    890  N   LYS A  62      17.703   9.566  -8.402  1.00  0.66           N  
ATOM    891  CA  LYS A  62      17.991   8.487  -9.328  1.00  0.66           C  
ATOM    892  C   LYS A  62      17.766   7.134  -8.685  1.00  0.66           C  
ATOM    893  O   LYS A  62      17.181   6.240  -9.299  1.00  0.66           O  
ATOM    894  CB  LYS A  62      19.418   8.583  -9.871  1.00  0.66           C  
ATOM    895  CG  LYS A  62      19.657   9.702 -10.910  1.00  0.66           C  
ATOM    896  CD  LYS A  62      21.074   9.598 -11.486  1.00  0.66           C  
ATOM    897  CE  LYS A  62      21.276  10.449 -12.763  1.00  0.66           C  
ATOM    898  NZ  LYS A  62      21.381  11.904 -12.500  1.00  0.66           N  
ATOM    899  H   LYS A  62      18.434  10.228  -8.140  1.00  0.66           H  
ATOM    900  HA  LYS A  62      17.304   8.575 -10.171  1.00  0.66           H  
ATOM    901 1HB  LYS A  62      20.099   8.771  -9.035  1.00  0.66           H  
ATOM    902 2HB  LYS A  62      19.702   7.635 -10.319  1.00  0.66           H  
ATOM    903 1HG  LYS A  62      18.925   9.628 -11.714  1.00  0.66           H  
ATOM    904 2HG  LYS A  62      19.546  10.679 -10.428  1.00  0.66           H  
ATOM    905 1HD  LYS A  62      21.777   9.961 -10.728  1.00  0.66           H  
ATOM    906 2HD  LYS A  62      21.307   8.559 -11.705  1.00  0.66           H  
ATOM    907 1HE  LYS A  62      22.189  10.119 -13.253  1.00  0.66           H  
ATOM    908 2HE  LYS A  62      20.435  10.277 -13.433  1.00  0.66           H  
ATOM    909 1HZ  LYS A  62      21.521  12.404 -13.350  1.00  0.66           H  
ATOM    910 2HZ  LYS A  62      20.564  12.303 -12.032  1.00  0.66           H  
ATOM    911 3HZ  LYS A  62      22.158  12.103 -11.872  1.00  0.66           H  
ATOM    912  N   ALA A  63      18.158   6.985  -7.422  1.00  0.66           N  
ATOM    913  CA  ALA A  63      17.962   5.727  -6.715  1.00  0.66           C  
ATOM    914  C   ALA A  63      16.489   5.351  -6.644  1.00  0.66           C  
ATOM    915  O   ALA A  63      16.125   4.175  -6.714  1.00  0.66           O  
ATOM    916  CB  ALA A  63      18.520   5.835  -5.332  1.00  0.66           C  
ATOM    917  H   ALA A  63      18.642   7.747  -6.941  1.00  0.66           H  
ATOM    918  HA  ALA A  63      18.489   4.945  -7.261  1.00  0.66           H  
ATOM    919 1HB  ALA A  63      18.400   4.892  -4.802  1.00  0.66           H  
ATOM    920 2HB  ALA A  63      19.577   6.084  -5.401  1.00  0.66           H  
ATOM    921 3HB  ALA A  63      17.991   6.623  -4.799  1.00  0.66           H  
ATOM    922  N   ALA A  64      15.638   6.366  -6.523  1.00  0.66           N  
ATOM    923  CA  ALA A  64      14.201   6.186  -6.442  1.00  0.66           C  
ATOM    924  C   ALA A  64      13.532   5.984  -7.808  1.00  0.66           C  
ATOM    925  O   ALA A  64      12.323   5.748  -7.863  1.00  0.66           O  
ATOM    926  CB  ALA A  64      13.587   7.394  -5.777  1.00  0.66           C  
ATOM    927  H   ALA A  64      16.011   7.315  -6.439  1.00  0.66           H  
ATOM    928  HA  ALA A  64      14.009   5.300  -5.840  1.00  0.66           H  
ATOM    929 1HB  ALA A  64      12.517   7.243  -5.690  1.00  0.66           H  
ATOM    930 2HB  ALA A  64      14.021   7.546  -4.793  1.00  0.66           H  
ATOM    931 3HB  ALA A  64      13.791   8.266  -6.393  1.00  0.66           H  
ATOM    932  N   GLY A  65      14.292   6.099  -8.908  1.00  0.66           N  
ATOM    933  CA  GLY A  65      13.735   6.002 -10.258  1.00  0.66           C  
ATOM    934  C   GLY A  65      13.215   7.337 -10.829  1.00  0.66           C  
ATOM    935  O   GLY A  65      12.451   7.343 -11.794  1.00  0.66           O  
ATOM    936  H   GLY A  65      15.295   6.249  -8.822  1.00  0.66           H  
ATOM    937 1HA  GLY A  65      14.507   5.610 -10.920  1.00  0.66           H  
ATOM    938 2HA  GLY A  65      12.927   5.273 -10.255  1.00  0.66           H  
ATOM    939  N   TYR A  66      13.618   8.456 -10.221  1.00  0.66           N  
ATOM    940  CA  TYR A  66      13.205   9.814 -10.604  1.00  0.66           C  
ATOM    941  C   TYR A  66      14.330  10.662 -11.196  1.00  0.66           C  
ATOM    942  O   TYR A  66      15.502  10.488 -10.866  1.00  0.66           O  
ATOM    943  CB  TYR A  66      12.649  10.508  -9.364  1.00  0.66           C  
ATOM    944  CG  TYR A  66      11.337   9.996  -8.939  1.00  0.66           C  
ATOM    945  CD1 TYR A  66      11.247   8.783  -8.334  1.00  0.66           C  
ATOM    946  CD2 TYR A  66      10.230  10.761  -9.095  1.00  0.66           C  
ATOM    947  CE1 TYR A  66      10.046   8.300  -7.925  1.00  0.66           C  
ATOM    948  CE2 TYR A  66       9.029  10.295  -8.666  1.00  0.66           C  
ATOM    949  CZ  TYR A  66       8.923   9.075  -8.105  1.00  0.66           C  
ATOM    950  OH  TYR A  66       7.704   8.613  -7.728  1.00  0.66           O  
ATOM    951  H   TYR A  66      14.266   8.380  -9.440  1.00  0.66           H  
ATOM    952  HA  TYR A  66      12.422   9.740 -11.358  1.00  0.66           H  
ATOM    953 1HB  TYR A  66      13.345  10.387  -8.534  1.00  0.66           H  
ATOM    954 2HB  TYR A  66      12.553  11.577  -9.561  1.00  0.66           H  
ATOM    955  HD1 TYR A  66      12.134   8.205  -8.202  1.00  0.66           H  
ATOM    956  HD2 TYR A  66      10.304  11.738  -9.560  1.00  0.66           H  
ATOM    957  HE1 TYR A  66       9.981   7.316  -7.466  1.00  0.66           H  
ATOM    958  HE2 TYR A  66       8.162  10.888  -8.782  1.00  0.66           H  
ATOM    959  HH  TYR A  66       7.028   9.299  -7.878  1.00  0.66           H  
ATOM    960  N   GLU A  67      13.973  11.601 -12.069  1.00  0.65           N  
ATOM    961  CA  GLU A  67      14.953  12.543 -12.604  1.00  0.65           C  
ATOM    962  C   GLU A  67      14.716  13.929 -12.013  1.00  0.65           C  
ATOM    963  O   GLU A  67      13.671  14.194 -11.427  1.00  0.65           O  
ATOM    964  CB  GLU A  67      14.891  12.582 -14.132  1.00  0.65           C  
ATOM    965  CG  GLU A  67      15.201  11.228 -14.794  1.00  0.65           C  
ATOM    966  CD  GLU A  67      15.215  11.262 -16.314  1.00  0.65           C  
ATOM    967  OE1 GLU A  67      15.042  12.315 -16.875  1.00  0.65           O  
ATOM    968  OE2 GLU A  67      15.391  10.222 -16.904  1.00  0.65           O  
ATOM    969  H   GLU A  67      12.994  11.683 -12.378  1.00  0.65           H  
ATOM    970  HA  GLU A  67      15.951  12.219 -12.309  1.00  0.65           H  
ATOM    971 1HB  GLU A  67      13.891  12.896 -14.446  1.00  0.65           H  
ATOM    972 2HB  GLU A  67      15.600  13.318 -14.510  1.00  0.65           H  
ATOM    973 1HG  GLU A  67      16.172  10.884 -14.440  1.00  0.65           H  
ATOM    974 2HG  GLU A  67      14.452  10.506 -14.462  1.00  0.65           H  
ATOM    975  N   LYS A  68      15.664  14.840 -12.181  1.00  0.64           N  
ATOM    976  CA  LYS A  68      15.470  16.199 -11.674  1.00  0.64           C  
ATOM    977  C   LYS A  68      14.253  16.901 -12.278  1.00  0.64           C  
ATOM    978  O   LYS A  68      13.607  17.710 -11.620  1.00  0.64           O  
ATOM    979  CB  LYS A  68      16.726  17.015 -11.924  1.00  0.64           C  
ATOM    980  CG  LYS A  68      17.035  17.294 -13.364  1.00  0.64           C  
ATOM    981  CD  LYS A  68      18.355  18.002 -13.479  1.00  0.64           C  
ATOM    982  CE  LYS A  68      18.678  18.353 -14.924  1.00  0.64           C  
ATOM    983  NZ  LYS A  68      19.990  19.019 -15.036  1.00  0.64           N  
ATOM    984  H   LYS A  68      16.522  14.596 -12.656  1.00  0.64           H  
ATOM    985  HA  LYS A  68      15.316  16.145 -10.600  1.00  0.64           H  
ATOM    986 1HB  LYS A  68      16.635  17.973 -11.428  1.00  0.64           H  
ATOM    987 2HB  LYS A  68      17.582  16.501 -11.498  1.00  0.64           H  
ATOM    988 1HG  LYS A  68      17.063  16.364 -13.931  1.00  0.64           H  
ATOM    989 2HG  LYS A  68      16.265  17.941 -13.782  1.00  0.64           H  
ATOM    990 1HD  LYS A  68      18.319  18.914 -12.885  1.00  0.64           H  
ATOM    991 2HD  LYS A  68      19.147  17.367 -13.081  1.00  0.64           H  
ATOM    992 1HE  LYS A  68      18.685  17.447 -15.526  1.00  0.64           H  
ATOM    993 2HE  LYS A  68      17.909  19.028 -15.304  1.00  0.64           H  
ATOM    994 1HZ  LYS A  68      20.181  19.263 -15.992  1.00  0.64           H  
ATOM    995 2HZ  LYS A  68      19.939  19.871 -14.463  1.00  0.64           H  
ATOM    996 3HZ  LYS A  68      20.715  18.418 -14.689  1.00  0.64           H  
ATOM    997  N   THR A  69      13.844  16.499 -13.476  1.00  0.63           N  
ATOM    998  CA  THR A  69      12.713  17.141 -14.131  1.00  0.63           C  
ATOM    999  C   THR A  69      11.381  16.648 -13.575  1.00  0.63           C  
ATOM   1000  O   THR A  69      10.323  17.172 -13.926  1.00  0.63           O  
ATOM   1001  CB  THR A  69      12.770  16.945 -15.651  1.00  0.63           C  
ATOM   1002  OG1 THR A  69      12.748  15.553 -15.968  1.00  0.63           O  
ATOM   1003  CG2 THR A  69      14.049  17.567 -16.199  1.00  0.63           C  
ATOM   1004  H   THR A  69      14.359  15.780 -13.962  1.00  0.63           H  
ATOM   1005  HA  THR A  69      12.772  18.213 -13.938  1.00  0.63           H  
ATOM   1006  HB  THR A  69      11.906  17.429 -16.109  1.00  0.63           H  
ATOM   1007  HG1 THR A  69      12.010  15.126 -15.507  1.00  0.63           H  
ATOM   1008 1HG2 THR A  69      14.083  17.436 -17.281  1.00  0.63           H  
ATOM   1009 2HG2 THR A  69      14.066  18.629 -15.961  1.00  0.63           H  
ATOM   1010 3HG2 THR A  69      14.910  17.079 -15.748  1.00  0.63           H  
ATOM   1011  N   ASP A  70      11.435  15.635 -12.710  1.00  0.61           N  
ATOM   1012  CA  ASP A  70      10.253  15.092 -12.080  1.00  0.61           C  
ATOM   1013  C   ASP A  70      10.048  15.758 -10.715  1.00  0.61           C  
ATOM   1014  O   ASP A  70       9.092  15.455  -9.995  1.00  0.61           O  
ATOM   1015  CB  ASP A  70      10.401  13.579 -11.913  1.00  0.61           C  
ATOM   1016  CG  ASP A  70      10.475  12.809 -13.271  1.00  0.61           C  
ATOM   1017  OD1 ASP A  70       9.682  13.075 -14.148  1.00  0.61           O  
ATOM   1018  OD2 ASP A  70      11.350  11.949 -13.429  1.00  0.61           O  
ATOM   1019  H   ASP A  70      12.332  15.240 -12.440  1.00  0.61           H  
ATOM   1020  HA  ASP A  70       9.384  15.302 -12.703  1.00  0.61           H  
ATOM   1021 1HB  ASP A  70      11.294  13.365 -11.327  1.00  0.61           H  
ATOM   1022 2HB  ASP A  70       9.544  13.199 -11.354  1.00  0.61           H  
ATOM   1023  N   VAL A  71      10.936  16.685 -10.334  1.00  0.60           N  
ATOM   1024  CA  VAL A  71      10.765  17.324  -9.036  1.00  0.60           C  
ATOM   1025  C   VAL A  71       9.661  18.360  -9.185  1.00  0.60           C  
ATOM   1026  O   VAL A  71       9.689  19.182 -10.102  1.00  0.60           O  
ATOM   1027  CB  VAL A  71      12.073  17.952  -8.525  1.00  0.60           C  
ATOM   1028  CG1 VAL A  71      11.836  18.667  -7.211  1.00  0.60           C  
ATOM   1029  CG2 VAL A  71      13.110  16.880  -8.328  1.00  0.60           C  
ATOM   1030  H   VAL A  71      11.730  16.954 -10.919  1.00  0.60           H  
ATOM   1031  HA  VAL A  71      10.466  16.590  -8.311  1.00  0.60           H  
ATOM   1032  HB  VAL A  71      12.423  18.670  -9.253  1.00  0.60           H  
ATOM   1033 1HG1 VAL A  71      12.767  19.094  -6.890  1.00  0.60           H  
ATOM   1034 2HG1 VAL A  71      11.102  19.438  -7.331  1.00  0.60           H  
ATOM   1035 3HG1 VAL A  71      11.485  17.957  -6.467  1.00  0.60           H  
ATOM   1036 1HG2 VAL A  71      14.035  17.335  -7.980  1.00  0.60           H  
ATOM   1037 2HG2 VAL A  71      12.758  16.167  -7.592  1.00  0.60           H  
ATOM   1038 3HG2 VAL A  71      13.286  16.369  -9.274  1.00  0.60           H  
ATOM   1039  N   VAL A  72       8.672  18.311  -8.304  1.00  0.59           N  
ATOM   1040  CA  VAL A  72       7.549  19.224  -8.419  1.00  0.59           C  
ATOM   1041  C   VAL A  72       7.629  20.353  -7.412  1.00  0.59           C  
ATOM   1042  O   VAL A  72       7.097  21.442  -7.664  1.00  0.59           O  
ATOM   1043  CB  VAL A  72       6.214  18.462  -8.254  1.00  0.59           C  
ATOM   1044  CG1 VAL A  72       6.087  17.399  -9.350  1.00  0.59           C  
ATOM   1045  CG2 VAL A  72       6.131  17.779  -6.887  1.00  0.59           C  
ATOM   1046  H   VAL A  72       8.714  17.637  -7.549  1.00  0.59           H  
ATOM   1047  HA  VAL A  72       7.562  19.659  -9.418  1.00  0.59           H  
ATOM   1048  HB  VAL A  72       5.392  19.166  -8.365  1.00  0.59           H  
ATOM   1049 1HG1 VAL A  72       5.137  16.878  -9.242  1.00  0.59           H  
ATOM   1050 2HG1 VAL A  72       6.133  17.873 -10.327  1.00  0.59           H  
ATOM   1051 3HG1 VAL A  72       6.904  16.683  -9.256  1.00  0.59           H  
ATOM   1052 1HG2 VAL A  72       5.183  17.253  -6.803  1.00  0.59           H  
ATOM   1053 2HG2 VAL A  72       6.930  17.073  -6.805  1.00  0.59           H  
ATOM   1054 3HG2 VAL A  72       6.202  18.510  -6.087  1.00  0.59           H  
ATOM   1055  N   LYS A  73       8.326  20.116  -6.297  1.00  0.58           N  
ATOM   1056  CA  LYS A  73       8.461  21.155  -5.286  1.00  0.58           C  
ATOM   1057  C   LYS A  73       9.727  21.048  -4.442  1.00  0.58           C  
ATOM   1058  O   LYS A  73      10.124  19.960  -4.019  1.00  0.58           O  
ATOM   1059  CB  LYS A  73       7.234  21.173  -4.364  1.00  0.58           C  
ATOM   1060  CG  LYS A  73       7.219  22.339  -3.354  1.00  0.58           C  
ATOM   1061  CD  LYS A  73       5.907  22.428  -2.607  1.00  0.58           C  
ATOM   1062  CE  LYS A  73       5.902  23.624  -1.660  1.00  0.58           C  
ATOM   1063  NZ  LYS A  73       4.613  23.727  -0.911  1.00  0.58           N  
ATOM   1064  H   LYS A  73       8.729  19.193  -6.148  1.00  0.58           H  
ATOM   1065  HA  LYS A  73       8.501  22.104  -5.806  1.00  0.58           H  
ATOM   1066 1HB  LYS A  73       6.328  21.242  -4.967  1.00  0.58           H  
ATOM   1067 2HB  LYS A  73       7.187  20.243  -3.803  1.00  0.58           H  
ATOM   1068 1HG  LYS A  73       8.020  22.201  -2.625  1.00  0.58           H  
ATOM   1069 2HG  LYS A  73       7.392  23.278  -3.871  1.00  0.58           H  
ATOM   1070 1HD  LYS A  73       5.090  22.536  -3.322  1.00  0.58           H  
ATOM   1071 2HD  LYS A  73       5.751  21.515  -2.031  1.00  0.58           H  
ATOM   1072 1HE  LYS A  73       6.722  23.522  -0.948  1.00  0.58           H  
ATOM   1073 2HE  LYS A  73       6.051  24.537  -2.239  1.00  0.58           H  
ATOM   1074 1HZ  LYS A  73       4.630  24.523  -0.287  1.00  0.58           H  
ATOM   1075 2HZ  LYS A  73       3.853  23.832  -1.567  1.00  0.58           H  
ATOM   1076 3HZ  LYS A  73       4.478  22.887  -0.369  1.00  0.58           H  
ATOM   1077  N   CYS A  74      10.362  22.189  -4.194  1.00  0.58           N  
ATOM   1078  CA  CYS A  74      11.514  22.248  -3.295  1.00  0.58           C  
ATOM   1079  C   CYS A  74      11.328  23.287  -2.199  1.00  0.58           C  
ATOM   1080  O   CYS A  74      10.667  24.314  -2.402  1.00  0.58           O  
ATOM   1081  CB  CYS A  74      12.814  22.554  -4.032  1.00  0.58           C  
ATOM   1082  SG  CYS A  74      13.347  21.287  -5.203  1.00  0.58           S  
ATOM   1083  H   CYS A  74       9.997  23.044  -4.615  1.00  0.58           H  
ATOM   1084  HA  CYS A  74      11.626  21.280  -2.817  1.00  0.58           H  
ATOM   1085 1HB  CYS A  74      12.707  23.496  -4.566  1.00  0.58           H  
ATOM   1086 2HB  CYS A  74      13.611  22.682  -3.295  1.00  0.58           H  
ATOM   1087  HG  CYS A  74      13.391  20.302  -4.303  1.00  0.58           H  
ATOM   1088  N   ASN A  75      11.941  23.013  -1.054  1.00  0.58           N  
ATOM   1089  CA  ASN A  75      11.938  23.940   0.073  1.00  0.58           C  
ATOM   1090  C   ASN A  75      13.366  24.204   0.510  1.00  0.58           C  
ATOM   1091  O   ASN A  75      14.063  23.298   0.968  1.00  0.58           O  
ATOM   1092  CB  ASN A  75      11.147  23.395   1.244  1.00  0.58           C  
ATOM   1093  CG  ASN A  75       9.698  23.124   0.935  1.00  0.58           C  
ATOM   1094  OD1 ASN A  75       8.891  24.040   0.755  1.00  0.58           O  
ATOM   1095  ND2 ASN A  75       9.356  21.858   0.878  1.00  0.58           N  
ATOM   1096  H   ASN A  75      12.441  22.124  -0.985  1.00  0.58           H  
ATOM   1097  HA  ASN A  75      11.510  24.892  -0.242  1.00  0.58           H  
ATOM   1098 1HB  ASN A  75      11.609  22.497   1.610  1.00  0.58           H  
ATOM   1099 2HB  ASN A  75      11.190  24.119   2.059  1.00  0.58           H  
ATOM   1100 1HD2 ASN A  75       8.413  21.593   0.690  1.00  0.58           H  
ATOM   1101 2HD2 ASN A  75      10.044  21.150   1.038  1.00  0.58           H  
ATOM   1102  N   CYS A  76      13.825  25.428   0.324  1.00  0.59           N  
ATOM   1103  CA  CYS A  76      15.192  25.750   0.694  1.00  0.59           C  
ATOM   1104  C   CYS A  76      15.273  26.519   1.995  1.00  0.59           C  
ATOM   1105  O   CYS A  76      14.532  27.482   2.215  1.00  0.59           O  
ATOM   1106  CB  CYS A  76      15.912  26.520  -0.379  1.00  0.59           C  
ATOM   1107  SG  CYS A  76      17.595  26.936   0.120  1.00  0.59           S  
ATOM   1108  H   CYS A  76      13.213  26.145  -0.072  1.00  0.59           H  
ATOM   1109  HA  CYS A  76      15.739  24.817   0.831  1.00  0.59           H  
ATOM   1110 1HB  CYS A  76      15.961  25.913  -1.274  1.00  0.59           H  
ATOM   1111 2HB  CYS A  76      15.376  27.428  -0.621  1.00  0.59           H  
ATOM   1112  HG  CYS A  76      18.044  27.218  -1.106  1.00  0.59           H  
ATOM   1113  N   TYR A  77      16.177  26.096   2.854  1.00  0.61           N  
ATOM   1114  CA  TYR A  77      16.354  26.762   4.118  1.00  0.61           C  
ATOM   1115  C   TYR A  77      17.783  27.283   4.157  1.00  0.61           C  
ATOM   1116  O   TYR A  77      18.744  26.531   3.950  1.00  0.61           O  
ATOM   1117  CB  TYR A  77      16.136  25.775   5.240  1.00  0.61           C  
ATOM   1118  CG  TYR A  77      14.863  25.014   5.163  1.00  0.61           C  
ATOM   1119  CD1 TYR A  77      14.830  23.875   4.378  1.00  0.61           C  
ATOM   1120  CD2 TYR A  77      13.758  25.403   5.853  1.00  0.61           C  
ATOM   1121  CE1 TYR A  77      13.699  23.125   4.283  1.00  0.61           C  
ATOM   1122  CE2 TYR A  77      12.592  24.648   5.765  1.00  0.61           C  
ATOM   1123  CZ  TYR A  77      12.569  23.500   4.979  1.00  0.61           C  
ATOM   1124  OH  TYR A  77      11.426  22.727   4.897  1.00  0.61           O  
ATOM   1125  H   TYR A  77      16.750  25.285   2.626  1.00  0.61           H  
ATOM   1126  HA  TYR A  77      15.666  27.601   4.201  1.00  0.61           H  
ATOM   1127 1HB  TYR A  77      16.934  25.090   5.257  1.00  0.61           H  
ATOM   1128 2HB  TYR A  77      16.145  26.304   6.179  1.00  0.61           H  
ATOM   1129  HD1 TYR A  77      15.715  23.568   3.834  1.00  0.61           H  
ATOM   1130  HD2 TYR A  77      13.804  26.292   6.468  1.00  0.61           H  
ATOM   1131  HE1 TYR A  77      13.698  22.234   3.665  1.00  0.61           H  
ATOM   1132  HE2 TYR A  77      11.703  24.948   6.319  1.00  0.61           H  
ATOM   1133  HH  TYR A  77      11.656  21.824   4.547  1.00  0.61           H  
ATOM   1134  N   LEU A  78      17.926  28.573   4.384  1.00  0.62           N  
ATOM   1135  CA  LEU A  78      19.249  29.179   4.410  1.00  0.62           C  
ATOM   1136  C   LEU A  78      19.641  29.620   5.806  1.00  0.62           C  
ATOM   1137  O   LEU A  78      18.799  30.011   6.607  1.00  0.62           O  
ATOM   1138  CB  LEU A  78      19.279  30.366   3.445  1.00  0.62           C  
ATOM   1139  CG  LEU A  78      18.958  30.017   1.989  1.00  0.62           C  
ATOM   1140  CD1 LEU A  78      18.886  31.251   1.186  1.00  0.62           C  
ATOM   1141  CD2 LEU A  78      20.041  29.115   1.439  1.00  0.62           C  
ATOM   1142  H   LEU A  78      17.090  29.146   4.517  1.00  0.62           H  
ATOM   1143  HA  LEU A  78      19.978  28.444   4.070  1.00  0.62           H  
ATOM   1144 1HB  LEU A  78      18.553  31.108   3.779  1.00  0.62           H  
ATOM   1145 2HB  LEU A  78      20.273  30.817   3.470  1.00  0.62           H  
ATOM   1146  HG  LEU A  78      17.992  29.515   1.935  1.00  0.62           H  
ATOM   1147 1HD1 LEU A  78      18.652  30.979   0.166  1.00  0.62           H  
ATOM   1148 2HD1 LEU A  78      18.112  31.876   1.581  1.00  0.62           H  
ATOM   1149 3HD1 LEU A  78      19.840  31.776   1.227  1.00  0.62           H  
ATOM   1150 1HD2 LEU A  78      19.827  28.869   0.402  1.00  0.62           H  
ATOM   1151 2HD2 LEU A  78      21.000  29.631   1.494  1.00  0.62           H  
ATOM   1152 3HD2 LEU A  78      20.084  28.199   2.032  1.00  0.62           H  
ATOM   1153  N   ALA A  79      20.936  29.595   6.105  1.00  0.64           N  
ATOM   1154  CA  ALA A  79      21.393  30.113   7.394  1.00  0.64           C  
ATOM   1155  C   ALA A  79      21.338  31.647   7.412  1.00  0.64           C  
ATOM   1156  O   ALA A  79      21.413  32.272   8.469  1.00  0.64           O  
ATOM   1157  CB  ALA A  79      22.802  29.629   7.681  1.00  0.64           C  
ATOM   1158  H   ALA A  79      21.610  29.190   5.449  1.00  0.64           H  
ATOM   1159  HA  ALA A  79      20.724  29.741   8.170  1.00  0.64           H  
ATOM   1160 1HB  ALA A  79      23.123  30.003   8.650  1.00  0.64           H  
ATOM   1161 2HB  ALA A  79      22.815  28.539   7.691  1.00  0.64           H  
ATOM   1162 3HB  ALA A  79      23.475  29.996   6.906  1.00  0.64           H  
ATOM   1163  N   ASP A  80      21.233  32.236   6.221  1.00  0.66           N  
ATOM   1164  CA  ASP A  80      21.175  33.675   6.015  1.00  0.66           C  
ATOM   1165  C   ASP A  80      20.556  33.949   4.646  1.00  0.66           C  
ATOM   1166  O   ASP A  80      21.087  33.522   3.621  1.00  0.66           O  
ATOM   1167  CB  ASP A  80      22.566  34.326   6.121  1.00  0.66           C  
ATOM   1168  CG  ASP A  80      22.531  35.905   6.164  1.00  0.66           C  
ATOM   1169  OD1 ASP A  80      21.667  36.516   5.542  1.00  0.66           O  
ATOM   1170  OD2 ASP A  80      23.390  36.471   6.812  1.00  0.66           O  
ATOM   1171  H   ASP A  80      21.189  31.637   5.412  1.00  0.66           H  
ATOM   1172  HA  ASP A  80      20.542  34.114   6.779  1.00  0.66           H  
ATOM   1173 1HB  ASP A  80      23.062  33.970   7.026  1.00  0.66           H  
ATOM   1174 2HB  ASP A  80      23.182  34.013   5.267  1.00  0.66           H  
ATOM   1175  N   ILE A  81      19.429  34.654   4.609  1.00  0.67           N  
ATOM   1176  CA  ILE A  81      18.750  34.960   3.347  1.00  0.67           C  
ATOM   1177  C   ILE A  81      19.662  35.700   2.354  1.00  0.67           C  
ATOM   1178  O   ILE A  81      19.425  35.670   1.146  1.00  0.67           O  
ATOM   1179  CB  ILE A  81      17.470  35.774   3.569  1.00  0.67           C  
ATOM   1180  CG1 ILE A  81      16.594  35.723   2.294  1.00  0.67           C  
ATOM   1181  CG2 ILE A  81      17.807  37.205   3.957  1.00  0.67           C  
ATOM   1182  CD1 ILE A  81      16.051  34.320   1.975  1.00  0.67           C  
ATOM   1183  H   ILE A  81      19.031  34.989   5.489  1.00  0.67           H  
ATOM   1184  HA  ILE A  81      18.461  34.014   2.890  1.00  0.67           H  
ATOM   1185  HB  ILE A  81      16.902  35.330   4.371  1.00  0.67           H  
ATOM   1186 1HG1 ILE A  81      15.752  36.401   2.417  1.00  0.67           H  
ATOM   1187 2HG1 ILE A  81      17.190  36.061   1.444  1.00  0.67           H  
ATOM   1188 1HG2 ILE A  81      16.888  37.759   4.131  1.00  0.67           H  
ATOM   1189 2HG2 ILE A  81      18.407  37.196   4.872  1.00  0.67           H  
ATOM   1190 3HG2 ILE A  81      18.367  37.683   3.160  1.00  0.67           H  
ATOM   1191 1HD1 ILE A  81      15.448  34.355   1.065  1.00  0.67           H  
ATOM   1192 2HD1 ILE A  81      16.874  33.650   1.829  1.00  0.67           H  
ATOM   1193 3HD1 ILE A  81      15.436  33.965   2.802  1.00  0.67           H  
ATOM   1194  N   ALA A  82      20.715  36.362   2.854  1.00  0.68           N  
ATOM   1195  CA  ALA A  82      21.674  37.090   2.026  1.00  0.68           C  
ATOM   1196  C   ALA A  82      22.353  36.171   1.010  1.00  0.68           C  
ATOM   1197  O   ALA A  82      22.853  36.622  -0.022  1.00  0.68           O  
ATOM   1198  CB  ALA A  82      22.737  37.730   2.893  1.00  0.68           C  
ATOM   1199  H   ALA A  82      20.880  36.351   3.870  1.00  0.68           H  
ATOM   1200  HA  ALA A  82      21.131  37.863   1.484  1.00  0.68           H  
ATOM   1201 1HB  ALA A  82      23.432  38.289   2.272  1.00  0.68           H  
ATOM   1202 2HB  ALA A  82      22.266  38.399   3.613  1.00  0.68           H  
ATOM   1203 3HB  ALA A  82      23.276  36.946   3.431  1.00  0.68           H  
ATOM   1204  N   ASP A  83      22.377  34.875   1.306  1.00  0.68           N  
ATOM   1205  CA  ASP A  83      23.021  33.894   0.458  1.00  0.68           C  
ATOM   1206  C   ASP A  83      22.071  33.313  -0.580  1.00  0.68           C  
ATOM   1207  O   ASP A  83      22.457  32.432  -1.361  1.00  0.68           O  
ATOM   1208  CB  ASP A  83      23.602  32.792   1.320  1.00  0.68           C  
ATOM   1209  CG  ASP A  83      24.775  33.304   2.207  1.00  0.68           C  
ATOM   1210  OD1 ASP A  83      25.572  34.138   1.752  1.00  0.68           O  
ATOM   1211  OD2 ASP A  83      24.881  32.841   3.313  1.00  0.68           O  
ATOM   1212  H   ASP A  83      21.924  34.544   2.161  1.00  0.68           H  
ATOM   1213  HA  ASP A  83      23.833  34.384  -0.069  1.00  0.68           H  
ATOM   1214 1HB  ASP A  83      22.816  32.402   1.977  1.00  0.68           H  
ATOM   1215 2HB  ASP A  83      23.931  31.987   0.703  1.00  0.68           H  
ATOM   1216  N   PHE A  84      20.841  33.828  -0.614  1.00  0.67           N  
ATOM   1217  CA  PHE A  84      19.837  33.373  -1.552  1.00  0.67           C  
ATOM   1218  C   PHE A  84      20.296  33.448  -2.988  1.00  0.67           C  
ATOM   1219  O   PHE A  84      20.076  32.508  -3.732  1.00  0.67           O  
ATOM   1220  CB  PHE A  84      18.530  34.138  -1.412  1.00  0.67           C  
ATOM   1221  CG  PHE A  84      17.523  33.665  -2.410  1.00  0.67           C  
ATOM   1222  CD1 PHE A  84      16.842  32.481  -2.199  1.00  0.67           C  
ATOM   1223  CD2 PHE A  84      17.261  34.386  -3.563  1.00  0.67           C  
ATOM   1224  CE1 PHE A  84      15.918  32.019  -3.111  1.00  0.67           C  
ATOM   1225  CE2 PHE A  84      16.336  33.931  -4.481  1.00  0.67           C  
ATOM   1226  CZ  PHE A  84      15.664  32.746  -4.251  1.00  0.67           C  
ATOM   1227  H   PHE A  84      20.568  34.557   0.046  1.00  0.67           H  
ATOM   1228  HA  PHE A  84      19.631  32.329  -1.343  1.00  0.67           H  
ATOM   1229 1HB  PHE A  84      18.125  33.996  -0.410  1.00  0.67           H  
ATOM   1230 2HB  PHE A  84      18.701  35.204  -1.556  1.00  0.67           H  
ATOM   1231  HD1 PHE A  84      17.052  31.919  -1.302  1.00  0.67           H  
ATOM   1232  HD2 PHE A  84      17.797  35.320  -3.738  1.00  0.67           H  
ATOM   1233  HE1 PHE A  84      15.390  31.083  -2.930  1.00  0.67           H  
ATOM   1234  HE2 PHE A  84      16.135  34.505  -5.386  1.00  0.67           H  
ATOM   1235  HZ  PHE A  84      14.938  32.392  -4.971  1.00  0.67           H  
ATOM   1236  N   GLN A  85      20.908  34.554  -3.408  1.00  0.66           N  
ATOM   1237  CA  GLN A  85      21.319  34.677  -4.807  1.00  0.66           C  
ATOM   1238  C   GLN A  85      22.344  33.602  -5.212  1.00  0.66           C  
ATOM   1239  O   GLN A  85      22.356  33.138  -6.356  1.00  0.66           O  
ATOM   1240  CB  GLN A  85      21.888  36.073  -5.079  1.00  0.66           C  
ATOM   1241  CG  GLN A  85      20.843  37.180  -5.039  1.00  0.66           C  
ATOM   1242  CD  GLN A  85      21.438  38.567  -5.270  1.00  0.66           C  
ATOM   1243  OE1 GLN A  85      22.618  38.811  -5.003  1.00  0.66           O  
ATOM   1244  NE2 GLN A  85      20.616  39.484  -5.773  1.00  0.66           N  
ATOM   1245  H   GLN A  85      21.079  35.309  -2.757  1.00  0.66           H  
ATOM   1246  HA  GLN A  85      20.435  34.548  -5.429  1.00  0.66           H  
ATOM   1247 1HB  GLN A  85      22.655  36.302  -4.338  1.00  0.66           H  
ATOM   1248 2HB  GLN A  85      22.364  36.088  -6.059  1.00  0.66           H  
ATOM   1249 1HG  GLN A  85      20.100  36.989  -5.814  1.00  0.66           H  
ATOM   1250 2HG  GLN A  85      20.368  37.171  -4.056  1.00  0.66           H  
ATOM   1251 1HE2 GLN A  85      20.948  40.412  -5.947  1.00  0.66           H  
ATOM   1252 2HE2 GLN A  85      19.667  39.247  -5.977  1.00  0.66           H  
ATOM   1253  N   LYS A  86      23.214  33.205  -4.280  1.00  0.65           N  
ATOM   1254  CA  LYS A  86      24.216  32.185  -4.584  1.00  0.65           C  
ATOM   1255  C   LYS A  86      23.507  30.841  -4.725  1.00  0.65           C  
ATOM   1256  O   LYS A  86      23.715  30.095  -5.694  1.00  0.65           O  
ATOM   1257  CB  LYS A  86      25.298  32.158  -3.502  1.00  0.65           C  
ATOM   1258  CG  LYS A  86      26.170  33.438  -3.462  1.00  0.65           C  
ATOM   1259  CD  LYS A  86      27.361  33.307  -2.497  1.00  0.65           C  
ATOM   1260  CE  LYS A  86      26.947  33.454  -1.042  1.00  0.65           C  
ATOM   1261  NZ  LYS A  86      26.623  34.861  -0.682  1.00  0.65           N  
ATOM   1262  H   LYS A  86      23.163  33.596  -3.347  1.00  0.65           H  
ATOM   1263  HA  LYS A  86      24.687  32.422  -5.538  1.00  0.65           H  
ATOM   1264 1HB  LYS A  86      24.830  32.038  -2.523  1.00  0.65           H  
ATOM   1265 2HB  LYS A  86      25.948  31.302  -3.659  1.00  0.65           H  
ATOM   1266 1HG  LYS A  86      26.554  33.638  -4.465  1.00  0.65           H  
ATOM   1267 2HG  LYS A  86      25.553  34.281  -3.150  1.00  0.65           H  
ATOM   1268 1HD  LYS A  86      27.829  32.340  -2.628  1.00  0.65           H  
ATOM   1269 2HD  LYS A  86      28.097  34.076  -2.731  1.00  0.65           H  
ATOM   1270 1HE  LYS A  86      26.064  32.842  -0.865  1.00  0.65           H  
ATOM   1271 2HE  LYS A  86      27.753  33.104  -0.399  1.00  0.65           H  
ATOM   1272 1HZ  LYS A  86      26.345  34.857   0.307  1.00  0.65           H  
ATOM   1273 2HZ  LYS A  86      27.423  35.454  -0.809  1.00  0.65           H  
ATOM   1274 3HZ  LYS A  86      25.861  35.199  -1.244  1.00  0.65           H  
ATOM   1275  N   PHE A  87      22.624  30.558  -3.768  1.00  0.63           N  
ATOM   1276  CA  PHE A  87      21.826  29.346  -3.803  1.00  0.63           C  
ATOM   1277  C   PHE A  87      20.996  29.266  -5.079  1.00  0.63           C  
ATOM   1278  O   PHE A  87      20.981  28.241  -5.761  1.00  0.63           O  
ATOM   1279  CB  PHE A  87      20.893  29.253  -2.592  1.00  0.63           C  
ATOM   1280  CG  PHE A  87      19.917  28.150  -2.776  1.00  0.63           C  
ATOM   1281  CD1 PHE A  87      20.276  26.822  -2.599  1.00  0.63           C  
ATOM   1282  CD2 PHE A  87      18.622  28.452  -3.169  1.00  0.63           C  
ATOM   1283  CE1 PHE A  87      19.356  25.813  -2.829  1.00  0.63           C  
ATOM   1284  CE2 PHE A  87      17.708  27.458  -3.397  1.00  0.63           C  
ATOM   1285  CZ  PHE A  87      18.075  26.140  -3.233  1.00  0.63           C  
ATOM   1286  H   PHE A  87      22.496  31.216  -2.998  1.00  0.63           H  
ATOM   1287  HA  PHE A  87      22.501  28.490  -3.783  1.00  0.63           H  
ATOM   1288 1HB  PHE A  87      21.468  29.071  -1.685  1.00  0.63           H  
ATOM   1289 2HB  PHE A  87      20.348  30.187  -2.465  1.00  0.63           H  
ATOM   1290  HD1 PHE A  87      21.292  26.582  -2.295  1.00  0.63           H  
ATOM   1291  HD2 PHE A  87      18.340  29.501  -3.309  1.00  0.63           H  
ATOM   1292  HE1 PHE A  87      19.641  24.767  -2.698  1.00  0.63           H  
ATOM   1293  HE2 PHE A  87      16.702  27.706  -3.711  1.00  0.63           H  
ATOM   1294  HZ  PHE A  87      17.348  25.365  -3.419  1.00  0.63           H  
ATOM   1295  N   ASN A  88      20.286  30.353  -5.375  1.00  0.61           N  
ATOM   1296  CA  ASN A  88      19.412  30.480  -6.527  1.00  0.61           C  
ATOM   1297  C   ASN A  88      20.131  30.203  -7.825  1.00  0.61           C  
ATOM   1298  O   ASN A  88      19.615  29.470  -8.672  1.00  0.61           O  
ATOM   1299  CB  ASN A  88      18.799  31.864  -6.549  1.00  0.61           C  
ATOM   1300  CG  ASN A  88      17.853  32.106  -7.680  1.00  0.61           C  
ATOM   1301  OD1 ASN A  88      16.840  31.408  -7.826  1.00  0.61           O  
ATOM   1302  ND2 ASN A  88      18.158  33.092  -8.494  1.00  0.61           N  
ATOM   1303  H   ASN A  88      20.356  31.149  -4.762  1.00  0.61           H  
ATOM   1304  HA  ASN A  88      18.617  29.745  -6.427  1.00  0.61           H  
ATOM   1305 1HB  ASN A  88      18.278  32.028  -5.611  1.00  0.61           H  
ATOM   1306 2HB  ASN A  88      19.596  32.598  -6.603  1.00  0.61           H  
ATOM   1307 1HD2 ASN A  88      17.565  33.306  -9.271  1.00  0.61           H  
ATOM   1308 2HD2 ASN A  88      18.990  33.628  -8.336  1.00  0.61           H  
ATOM   1309  N   LYS A  89      21.340  30.736  -7.992  1.00  0.60           N  
ATOM   1310  CA  LYS A  89      22.054  30.465  -9.225  1.00  0.60           C  
ATOM   1311  C   LYS A  89      22.300  28.970  -9.372  1.00  0.60           C  
ATOM   1312  O   LYS A  89      22.029  28.391 -10.420  1.00  0.60           O  
ATOM   1313  CB  LYS A  89      23.393  31.203  -9.247  1.00  0.60           C  
ATOM   1314  CG  LYS A  89      24.229  30.958 -10.521  1.00  0.60           C  
ATOM   1315  CD  LYS A  89      23.560  31.536 -11.769  1.00  0.60           C  
ATOM   1316  CE  LYS A  89      24.531  31.572 -12.973  1.00  0.60           C  
ATOM   1317  NZ  LYS A  89      24.845  30.201 -13.523  1.00  0.60           N  
ATOM   1318  H   LYS A  89      21.748  31.356  -7.288  1.00  0.60           H  
ATOM   1319  HA  LYS A  89      21.445  30.796 -10.066  1.00  0.60           H  
ATOM   1320 1HB  LYS A  89      23.217  32.275  -9.145  1.00  0.60           H  
ATOM   1321 2HB  LYS A  89      23.987  30.891  -8.382  1.00  0.60           H  
ATOM   1322 1HG  LYS A  89      25.213  31.408 -10.403  1.00  0.60           H  
ATOM   1323 2HG  LYS A  89      24.357  29.879 -10.668  1.00  0.60           H  
ATOM   1324 1HD  LYS A  89      22.708  30.902 -12.038  1.00  0.60           H  
ATOM   1325 2HD  LYS A  89      23.197  32.541 -11.564  1.00  0.60           H  
ATOM   1326 1HE  LYS A  89      24.091  32.173 -13.764  1.00  0.60           H  
ATOM   1327 2HE  LYS A  89      25.461  32.037 -12.651  1.00  0.60           H  
ATOM   1328 1HZ  LYS A  89      25.472  30.272 -14.294  1.00  0.60           H  
ATOM   1329 2HZ  LYS A  89      25.256  29.558 -12.836  1.00  0.60           H  
ATOM   1330 3HZ  LYS A  89      23.998  29.724 -13.840  1.00  0.60           H  
ATOM   1331  N   ILE A  90      22.744  28.322  -8.303  1.00  0.59           N  
ATOM   1332  CA  ILE A  90      23.017  26.892  -8.372  1.00  0.59           C  
ATOM   1333  C   ILE A  90      21.760  26.067  -8.605  1.00  0.59           C  
ATOM   1334  O   ILE A  90      21.752  25.144  -9.429  1.00  0.59           O  
ATOM   1335  CB  ILE A  90      23.760  26.464  -7.121  1.00  0.59           C  
ATOM   1336  CG1 ILE A  90      25.129  27.109  -7.199  1.00  0.59           C  
ATOM   1337  CG2 ILE A  90      23.834  24.943  -7.011  1.00  0.59           C  
ATOM   1338  CD1 ILE A  90      25.883  27.062  -5.970  1.00  0.59           C  
ATOM   1339  H   ILE A  90      22.929  28.837  -7.437  1.00  0.59           H  
ATOM   1340  HA  ILE A  90      23.684  26.723  -9.214  1.00  0.59           H  
ATOM   1341  HB  ILE A  90      23.253  26.872  -6.242  1.00  0.59           H  
ATOM   1342 1HG1 ILE A  90      25.707  26.599  -7.970  1.00  0.59           H  
ATOM   1343 2HG1 ILE A  90      25.011  28.157  -7.485  1.00  0.59           H  
ATOM   1344 1HG2 ILE A  90      24.378  24.681  -6.116  1.00  0.59           H  
ATOM   1345 2HG2 ILE A  90      22.828  24.534  -6.957  1.00  0.59           H  
ATOM   1346 3HG2 ILE A  90      24.345  24.537  -7.881  1.00  0.59           H  
ATOM   1347 1HD1 ILE A  90      26.843  27.537  -6.130  1.00  0.59           H  
ATOM   1348 2HD1 ILE A  90      25.330  27.597  -5.199  1.00  0.59           H  
ATOM   1349 3HD1 ILE A  90      26.035  26.033  -5.672  1.00  0.59           H  
ATOM   1350  N   TYR A  91      20.697  26.403  -7.889  1.00  0.57           N  
ATOM   1351  CA  TYR A  91      19.418  25.732  -8.025  1.00  0.57           C  
ATOM   1352  C   TYR A  91      18.991  25.801  -9.489  1.00  0.57           C  
ATOM   1353  O   TYR A  91      18.641  24.786 -10.106  1.00  0.57           O  
ATOM   1354  CB  TYR A  91      18.387  26.445  -7.157  1.00  0.57           C  
ATOM   1355  CG  TYR A  91      17.018  25.869  -7.153  1.00  0.57           C  
ATOM   1356  CD1 TYR A  91      16.728  24.836  -6.288  1.00  0.57           C  
ATOM   1357  CD2 TYR A  91      16.041  26.363  -8.015  1.00  0.57           C  
ATOM   1358  CE1 TYR A  91      15.474  24.309  -6.257  1.00  0.57           C  
ATOM   1359  CE2 TYR A  91      14.777  25.818  -7.992  1.00  0.57           C  
ATOM   1360  CZ  TYR A  91      14.497  24.796  -7.114  1.00  0.57           C  
ATOM   1361  OH  TYR A  91      13.260  24.258  -7.084  1.00  0.57           O  
ATOM   1362  H   TYR A  91      20.780  27.165  -7.219  1.00  0.57           H  
ATOM   1363  HA  TYR A  91      19.520  24.688  -7.731  1.00  0.57           H  
ATOM   1364 1HB  TYR A  91      18.752  26.465  -6.132  1.00  0.57           H  
ATOM   1365 2HB  TYR A  91      18.311  27.480  -7.479  1.00  0.57           H  
ATOM   1366  HD1 TYR A  91      17.501  24.449  -5.622  1.00  0.57           H  
ATOM   1367  HD2 TYR A  91      16.276  27.178  -8.702  1.00  0.57           H  
ATOM   1368  HE1 TYR A  91      15.250  23.503  -5.570  1.00  0.57           H  
ATOM   1369  HE2 TYR A  91      14.002  26.195  -8.661  1.00  0.57           H  
ATOM   1370  HH  TYR A  91      13.277  23.447  -6.571  1.00  0.57           H  
ATOM   1371  N   ALA A  92      19.020  27.019 -10.043  1.00  0.57           N  
ATOM   1372  CA  ALA A  92      18.660  27.261 -11.424  1.00  0.57           C  
ATOM   1373  C   ALA A  92      19.575  26.529 -12.397  1.00  0.57           C  
ATOM   1374  O   ALA A  92      19.100  25.961 -13.373  1.00  0.57           O  
ATOM   1375  CB  ALA A  92      18.707  28.746 -11.714  1.00  0.57           C  
ATOM   1376  H   ALA A  92      19.315  27.819  -9.483  1.00  0.57           H  
ATOM   1377  HA  ALA A  92      17.647  26.892 -11.573  1.00  0.57           H  
ATOM   1378 1HB  ALA A  92      18.410  28.925 -12.743  1.00  0.57           H  
ATOM   1379 2HB  ALA A  92      18.033  29.272 -11.036  1.00  0.57           H  
ATOM   1380 3HB  ALA A  92      19.726  29.107 -11.560  1.00  0.57           H  
ATOM   1381  N   ASP A  93      20.885  26.490 -12.138  1.00  0.56           N  
ATOM   1382  CA  ASP A  93      21.762  25.773 -13.058  1.00  0.56           C  
ATOM   1383  C   ASP A  93      21.407  24.289 -13.099  1.00  0.56           C  
ATOM   1384  O   ASP A  93      21.423  23.664 -14.162  1.00  0.56           O  
ATOM   1385  CB  ASP A  93      23.243  25.958 -12.682  1.00  0.56           C  
ATOM   1386  CG  ASP A  93      23.820  27.376 -13.026  1.00  0.56           C  
ATOM   1387  OD1 ASP A  93      23.197  28.125 -13.761  1.00  0.56           O  
ATOM   1388  OD2 ASP A  93      24.906  27.720 -12.569  1.00  0.56           O  
ATOM   1389  H   ASP A  93      21.272  26.978 -11.333  1.00  0.56           H  
ATOM   1390  HA  ASP A  93      21.616  26.182 -14.057  1.00  0.56           H  
ATOM   1391 1HB  ASP A  93      23.351  25.794 -11.608  1.00  0.56           H  
ATOM   1392 2HB  ASP A  93      23.839  25.200 -13.187  1.00  0.56           H  
ATOM   1393  N   TYR A  94      21.067  23.726 -11.939  1.00  0.57           N  
ATOM   1394  CA  TYR A  94      20.684  22.325 -11.841  1.00  0.57           C  
ATOM   1395  C   TYR A  94      19.386  22.028 -12.605  1.00  0.57           C  
ATOM   1396  O   TYR A  94      19.337  21.125 -13.449  1.00  0.57           O  
ATOM   1397  CB  TYR A  94      20.546  21.929 -10.368  1.00  0.57           C  
ATOM   1398  CG  TYR A  94      20.145  20.498 -10.100  1.00  0.57           C  
ATOM   1399  CD1 TYR A  94      21.066  19.465 -10.168  1.00  0.57           C  
ATOM   1400  CD2 TYR A  94      18.864  20.230  -9.766  1.00  0.57           C  
ATOM   1401  CE1 TYR A  94      20.657  18.175  -9.887  1.00  0.57           C  
ATOM   1402  CE2 TYR A  94      18.461  18.962  -9.485  1.00  0.57           C  
ATOM   1403  CZ  TYR A  94      19.330  17.943  -9.539  1.00  0.57           C  
ATOM   1404  OH  TYR A  94      18.876  16.689  -9.253  1.00  0.57           O  
ATOM   1405  H   TYR A  94      21.093  24.292 -11.089  1.00  0.57           H  
ATOM   1406  HA  TYR A  94      21.476  21.726 -12.286  1.00  0.57           H  
ATOM   1407 1HB  TYR A  94      21.491  22.117  -9.855  1.00  0.57           H  
ATOM   1408 2HB  TYR A  94      19.805  22.569  -9.896  1.00  0.57           H  
ATOM   1409  HD1 TYR A  94      22.103  19.669 -10.433  1.00  0.57           H  
ATOM   1410  HD2 TYR A  94      18.171  21.038  -9.718  1.00  0.57           H  
ATOM   1411  HE1 TYR A  94      21.371  17.358  -9.935  1.00  0.57           H  
ATOM   1412  HE2 TYR A  94      17.438  18.762  -9.211  1.00  0.57           H  
ATOM   1413  HH  TYR A  94      19.587  16.053  -9.368  1.00  0.57           H  
ATOM   1414  N   PHE A  95      18.322  22.789 -12.320  1.00  0.58           N  
ATOM   1415  CA  PHE A  95      17.013  22.524 -12.935  1.00  0.58           C  
ATOM   1416  C   PHE A  95      16.794  23.148 -14.326  1.00  0.58           C  
ATOM   1417  O   PHE A  95      15.937  22.695 -15.102  1.00  0.58           O  
ATOM   1418  CB  PHE A  95      15.891  22.974 -11.996  1.00  0.58           C  
ATOM   1419  CG  PHE A  95      15.694  22.098 -10.785  1.00  0.58           C  
ATOM   1420  CD1 PHE A  95      15.977  22.543  -9.510  1.00  0.58           C  
ATOM   1421  CD2 PHE A  95      15.215  20.802 -10.931  1.00  0.58           C  
ATOM   1422  CE1 PHE A  95      15.773  21.706  -8.422  1.00  0.58           C  
ATOM   1423  CE2 PHE A  95      15.026  19.990  -9.832  1.00  0.58           C  
ATOM   1424  CZ  PHE A  95      15.304  20.445  -8.584  1.00  0.58           C  
ATOM   1425  H   PHE A  95      18.418  23.546 -11.639  1.00  0.58           H  
ATOM   1426  HA  PHE A  95      16.923  21.443 -13.046  1.00  0.58           H  
ATOM   1427 1HB  PHE A  95      16.104  23.987 -11.649  1.00  0.58           H  
ATOM   1428 2HB  PHE A  95      14.962  23.011 -12.547  1.00  0.58           H  
ATOM   1429  HD1 PHE A  95      16.359  23.555  -9.365  1.00  0.58           H  
ATOM   1430  HD2 PHE A  95      14.982  20.426 -11.932  1.00  0.58           H  
ATOM   1431  HE1 PHE A  95      15.992  22.048  -7.436  1.00  0.58           H  
ATOM   1432  HE2 PHE A  95      14.657  18.986  -9.956  1.00  0.58           H  
ATOM   1433  HZ  PHE A  95      15.153  19.800  -7.722  1.00  0.58           H  
ATOM   1434  N   GLY A  96      17.579  24.161 -14.660  1.00  0.59           N  
ATOM   1435  CA  GLY A  96      17.447  24.872 -15.917  1.00  0.59           C  
ATOM   1436  C   GLY A  96      16.077  25.516 -16.016  1.00  0.59           C  
ATOM   1437  O   GLY A  96      15.646  26.244 -15.113  1.00  0.59           O  
ATOM   1438  H   GLY A  96      18.278  24.498 -14.008  1.00  0.59           H  
ATOM   1439 1HA  GLY A  96      18.223  25.636 -15.981  1.00  0.59           H  
ATOM   1440 2HA  GLY A  96      17.598  24.183 -16.746  1.00  0.59           H  
ATOM   1441  N   ASP A  97      15.382  25.246 -17.108  1.00  0.60           N  
ATOM   1442  CA  ASP A  97      14.057  25.805 -17.313  1.00  0.60           C  
ATOM   1443  C   ASP A  97      12.994  25.053 -16.514  1.00  0.60           C  
ATOM   1444  O   ASP A  97      11.910  25.574 -16.244  1.00  0.60           O  
ATOM   1445  CB  ASP A  97      13.707  25.787 -18.793  1.00  0.60           C  
ATOM   1446  CG  ASP A  97      14.597  26.726 -19.590  1.00  0.60           C  
ATOM   1447  OD1 ASP A  97      15.254  27.544 -18.981  1.00  0.60           O  
ATOM   1448  OD2 ASP A  97      14.623  26.618 -20.789  1.00  0.60           O  
ATOM   1449  H   ASP A  97      15.782  24.641 -17.812  1.00  0.60           H  
ATOM   1450  HA  ASP A  97      14.064  26.840 -16.975  1.00  0.60           H  
ATOM   1451 1HB  ASP A  97      13.813  24.772 -19.181  1.00  0.60           H  
ATOM   1452 2HB  ASP A  97      12.666  26.083 -18.926  1.00  0.60           H  
ATOM   1453  N   HIS A  98      13.298  23.823 -16.111  1.00  0.61           N  
ATOM   1454  CA  HIS A  98      12.303  22.984 -15.461  1.00  0.61           C  
ATOM   1455  C   HIS A  98      12.311  23.197 -13.965  1.00  0.61           C  
ATOM   1456  O   HIS A  98      12.613  22.286 -13.202  1.00  0.61           O  
ATOM   1457  CB  HIS A  98      12.603  21.513 -15.741  1.00  0.61           C  
ATOM   1458  CG  HIS A  98      12.527  21.130 -17.180  1.00  0.61           C  
ATOM   1459  ND1 HIS A  98      11.340  21.065 -17.876  1.00  0.61           N  
ATOM   1460  CD2 HIS A  98      13.499  20.795 -18.058  1.00  0.61           C  
ATOM   1461  CE1 HIS A  98      11.586  20.700 -19.123  1.00  0.61           C  
ATOM   1462  NE2 HIS A  98      12.888  20.530 -19.258  1.00  0.61           N  
ATOM   1463  H   HIS A  98      14.240  23.454 -16.238  1.00  0.61           H  
ATOM   1464  HA  HIS A  98      11.309  23.223 -15.836  1.00  0.61           H  
ATOM   1465 1HB  HIS A  98      13.608  21.279 -15.380  1.00  0.61           H  
ATOM   1466 2HB  HIS A  98      11.907  20.886 -15.183  1.00  0.61           H  
ATOM   1467  HD2 HIS A  98      14.569  20.743 -17.849  1.00  0.61           H  
ATOM   1468  HE1 HIS A  98      10.840  20.563 -19.906  1.00  0.61           H  
ATOM   1469  HE2 HIS A  98      13.362  20.251 -20.105  1.00  0.61           H  
ATOM   1470  N   LYS A  99      11.987  24.406 -13.542  1.00  0.61           N  
ATOM   1471  CA  LYS A  99      12.053  24.726 -12.122  1.00  0.61           C  
ATOM   1472  C   LYS A  99      10.814  24.236 -11.346  1.00  0.61           C  
ATOM   1473  O   LYS A  99       9.690  24.503 -11.769  1.00  0.61           O  
ATOM   1474  CB  LYS A  99      12.212  26.233 -11.930  1.00  0.61           C  
ATOM   1475  CG  LYS A  99      13.539  26.803 -12.450  1.00  0.61           C  
ATOM   1476  CD  LYS A  99      13.608  28.310 -12.220  1.00  0.61           C  
ATOM   1477  CE  LYS A  99      14.937  28.921 -12.672  1.00  0.61           C  
ATOM   1478  NZ  LYS A  99      15.147  28.824 -14.155  1.00  0.61           N  
ATOM   1479  H   LYS A  99      11.734  25.096 -14.251  1.00  0.61           H  
ATOM   1480  HA  LYS A  99      12.961  24.285 -11.741  1.00  0.61           H  
ATOM   1481 1HB  LYS A  99      11.404  26.750 -12.447  1.00  0.61           H  
ATOM   1482 2HB  LYS A  99      12.129  26.473 -10.866  1.00  0.61           H  
ATOM   1483 1HG  LYS A  99      14.378  26.319 -11.944  1.00  0.61           H  
ATOM   1484 2HG  LYS A  99      13.623  26.602 -13.522  1.00  0.61           H  
ATOM   1485 1HD  LYS A  99      12.799  28.791 -12.772  1.00  0.61           H  
ATOM   1486 2HD  LYS A  99      13.471  28.518 -11.159  1.00  0.61           H  
ATOM   1487 1HE  LYS A  99      14.946  29.970 -12.387  1.00  0.61           H  
ATOM   1488 2HE  LYS A  99      15.753  28.413 -12.168  1.00  0.61           H  
ATOM   1489 1HZ  LYS A  99      16.023  29.246 -14.405  1.00  0.61           H  
ATOM   1490 2HZ  LYS A  99      15.174  27.831 -14.456  1.00  0.61           H  
ATOM   1491 3HZ  LYS A  99      14.403  29.295 -14.643  1.00  0.61           H  
ATOM   1492  N   PRO A 100      10.988  23.481 -10.247  1.00  0.61           N  
ATOM   1493  CA  PRO A 100       9.978  23.054  -9.294  1.00  0.61           C  
ATOM   1494  C   PRO A 100       9.354  24.242  -8.599  1.00  0.61           C  
ATOM   1495  O   PRO A 100       9.950  25.321  -8.560  1.00  0.61           O  
ATOM   1496  CB  PRO A 100      10.762  22.223  -8.300  1.00  0.61           C  
ATOM   1497  CG  PRO A 100      11.971  21.792  -9.022  1.00  0.61           C  
ATOM   1498  CD  PRO A 100      12.307  22.897  -9.958  1.00  0.61           C  
ATOM   1499  HA  PRO A 100       9.214  22.447  -9.806  1.00  0.61           H  
ATOM   1500 1HB  PRO A 100      10.971  22.817  -7.396  1.00  0.61           H  
ATOM   1501 2HB  PRO A 100      10.161  21.386  -7.988  1.00  0.61           H  
ATOM   1502 1HG  PRO A 100      12.763  21.580  -8.309  1.00  0.61           H  
ATOM   1503 2HG  PRO A 100      11.767  20.863  -9.563  1.00  0.61           H  
ATOM   1504 1HD  PRO A 100      12.987  23.624  -9.509  1.00  0.61           H  
ATOM   1505 2HD  PRO A 100      12.726  22.400 -10.826  1.00  0.61           H  
ATOM   1506  N   CYS A 101       8.164  24.073  -8.047  1.00  0.62           N  
ATOM   1507  CA  CYS A 101       7.632  25.144  -7.222  1.00  0.62           C  
ATOM   1508  C   CYS A 101       8.617  25.342  -6.090  1.00  0.62           C  
ATOM   1509  O   CYS A 101       9.056  24.360  -5.494  1.00  0.62           O  
ATOM   1510  CB  CYS A 101       6.273  24.803  -6.637  1.00  0.62           C  
ATOM   1511  SG  CYS A 101       5.617  26.101  -5.565  1.00  0.62           S  
ATOM   1512  H   CYS A 101       7.675  23.180  -8.110  1.00  0.62           H  
ATOM   1513  HA  CYS A 101       7.560  26.059  -7.810  1.00  0.62           H  
ATOM   1514 1HB  CYS A 101       5.558  24.624  -7.438  1.00  0.62           H  
ATOM   1515 2HB  CYS A 101       6.349  23.886  -6.057  1.00  0.62           H  
ATOM   1516  HG  CYS A 101       6.763  26.317  -4.908  1.00  0.62           H  
ATOM   1517  N   ARG A 102       9.007  26.573  -5.811  1.00  0.62           N  
ATOM   1518  CA  ARG A 102       9.993  26.774  -4.759  1.00  0.62           C  
ATOM   1519  C   ARG A 102       9.630  27.754  -3.681  1.00  0.62           C  
ATOM   1520  O   ARG A 102       9.194  28.879  -3.941  1.00  0.62           O  
ATOM   1521  CB  ARG A 102      11.316  27.232  -5.337  1.00  0.62           C  
ATOM   1522  CG  ARG A 102      12.404  27.481  -4.297  1.00  0.62           C  
ATOM   1523  CD  ARG A 102      13.642  27.895  -4.915  1.00  0.62           C  
ATOM   1524  NE  ARG A 102      13.437  29.104  -5.684  1.00  0.62           N  
ATOM   1525  CZ  ARG A 102      14.393  29.751  -6.338  1.00  0.62           C  
ATOM   1526  NH1 ARG A 102      15.614  29.341  -6.269  1.00  0.62           N  
ATOM   1527  NH2 ARG A 102      14.118  30.814  -7.062  1.00  0.62           N  
ATOM   1528  H   ARG A 102       8.638  27.359  -6.329  1.00  0.62           H  
ATOM   1529  HA  ARG A 102      10.162  25.816  -4.275  1.00  0.62           H  
ATOM   1530 1HB  ARG A 102      11.686  26.475  -6.034  1.00  0.62           H  
ATOM   1531 2HB  ARG A 102      11.172  28.153  -5.898  1.00  0.62           H  
ATOM   1532 1HG  ARG A 102      12.100  28.283  -3.631  1.00  0.62           H  
ATOM   1533 2HG  ARG A 102      12.579  26.570  -3.716  1.00  0.62           H  
ATOM   1534 1HD  ARG A 102      14.378  28.101  -4.142  1.00  0.62           H  
ATOM   1535 2HD  ARG A 102      14.006  27.126  -5.568  1.00  0.62           H  
ATOM   1536  HE  ARG A 102      12.492  29.454  -5.764  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 102      15.838  28.539  -5.700  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 102      16.318  29.871  -6.777  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 102      13.171  31.158  -7.136  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 102      14.891  31.273  -7.547  1.00  0.62           H  
ATOM   1541  N   CYS A 103       9.870  27.316  -2.460  1.00  0.63           N  
ATOM   1542  CA  CYS A 103       9.741  28.162  -1.298  1.00  0.63           C  
ATOM   1543  C   CYS A 103      11.140  28.326  -0.720  1.00  0.63           C  
ATOM   1544  O   CYS A 103      11.965  27.411  -0.840  1.00  0.63           O  
ATOM   1545  CB  CYS A 103       8.807  27.523  -0.282  1.00  0.63           C  
ATOM   1546  SG  CYS A 103       7.135  27.247  -0.937  1.00  0.63           S  
ATOM   1547  H   CYS A 103      10.176  26.345  -2.346  1.00  0.63           H  
ATOM   1548  HA  CYS A 103       9.351  29.137  -1.590  1.00  0.63           H  
ATOM   1549 1HB  CYS A 103       9.213  26.561   0.033  1.00  0.63           H  
ATOM   1550 2HB  CYS A 103       8.731  28.158   0.598  1.00  0.63           H  
ATOM   1551  HG  CYS A 103       6.925  28.512  -1.298  1.00  0.63           H  
ATOM   1552  N   CYS A 104      11.413  29.457  -0.080  1.00  0.64           N  
ATOM   1553  CA  CYS A 104      12.714  29.629   0.554  1.00  0.64           C  
ATOM   1554  C   CYS A 104      12.656  30.579   1.719  1.00  0.64           C  
ATOM   1555  O   CYS A 104      12.134  31.693   1.608  1.00  0.64           O  
ATOM   1556  CB  CYS A 104      13.782  30.149  -0.410  1.00  0.64           C  
ATOM   1557  SG  CYS A 104      15.427  30.279   0.377  1.00  0.64           S  
ATOM   1558  H   CYS A 104      10.720  30.189  -0.019  1.00  0.64           H  
ATOM   1559  HA  CYS A 104      13.030  28.663   0.918  1.00  0.64           H  
ATOM   1560 1HB  CYS A 104      13.866  29.468  -1.257  1.00  0.64           H  
ATOM   1561 2HB  CYS A 104      13.503  31.129  -0.791  1.00  0.64           H  
ATOM   1562  HG  CYS A 104      15.323  29.142   1.095  1.00  0.64           H  
ATOM   1563  N   ILE A 105      13.180  30.113   2.838  1.00  0.66           N  
ATOM   1564  CA  ILE A 105      13.204  30.906   4.048  1.00  0.66           C  
ATOM   1565  C   ILE A 105      14.569  30.909   4.697  1.00  0.66           C  
ATOM   1566  O   ILE A 105      15.400  30.034   4.439  1.00  0.66           O  
ATOM   1567  CB  ILE A 105      12.213  30.376   5.097  1.00  0.66           C  
ATOM   1568  CG1 ILE A 105      12.607  28.970   5.546  1.00  0.66           C  
ATOM   1569  CG2 ILE A 105      10.796  30.362   4.532  1.00  0.66           C  
ATOM   1570  CD1 ILE A 105      11.799  28.512   6.735  1.00  0.66           C  
ATOM   1571  H   ILE A 105      13.594  29.178   2.820  1.00  0.66           H  
ATOM   1572  HA  ILE A 105      12.943  31.934   3.799  1.00  0.66           H  
ATOM   1573  HB  ILE A 105      12.245  31.021   5.976  1.00  0.66           H  
ATOM   1574 1HG1 ILE A 105      12.460  28.269   4.720  1.00  0.66           H  
ATOM   1575 2HG1 ILE A 105      13.664  28.963   5.823  1.00  0.66           H  
ATOM   1576 1HG2 ILE A 105      10.106  30.001   5.293  1.00  0.66           H  
ATOM   1577 2HG2 ILE A 105      10.515  31.374   4.236  1.00  0.66           H  
ATOM   1578 3HG2 ILE A 105      10.749  29.706   3.666  1.00  0.66           H  
ATOM   1579 1HD1 ILE A 105      12.095  27.524   7.040  1.00  0.66           H  
ATOM   1580 2HD1 ILE A 105      11.965  29.206   7.564  1.00  0.66           H  
ATOM   1581 3HD1 ILE A 105      10.744  28.502   6.474  1.00  0.66           H  
ATOM   1582  N   GLN A 106      14.760  31.847   5.605  1.00  0.68           N  
ATOM   1583  CA  GLN A 106      15.926  31.813   6.462  1.00  0.68           C  
ATOM   1584  C   GLN A 106      15.570  31.018   7.705  1.00  0.68           C  
ATOM   1585  O   GLN A 106      14.518  31.240   8.309  1.00  0.68           O  
ATOM   1586  CB  GLN A 106      16.382  33.207   6.854  1.00  0.68           C  
ATOM   1587  CG  GLN A 106      17.601  33.213   7.743  1.00  0.68           C  
ATOM   1588  CD  GLN A 106      18.074  34.594   8.061  1.00  0.68           C  
ATOM   1589  OE1 GLN A 106      18.376  35.393   7.159  1.00  0.68           O  
ATOM   1590  NE2 GLN A 106      18.154  34.908   9.350  1.00  0.68           N  
ATOM   1591  H   GLN A 106      14.063  32.566   5.737  1.00  0.68           H  
ATOM   1592  HA  GLN A 106      16.739  31.305   5.947  1.00  0.68           H  
ATOM   1593 1HB  GLN A 106      16.616  33.766   5.965  1.00  0.68           H  
ATOM   1594 2HB  GLN A 106      15.579  33.725   7.373  1.00  0.68           H  
ATOM   1595 1HG  GLN A 106      17.359  32.714   8.683  1.00  0.68           H  
ATOM   1596 2HG  GLN A 106      18.404  32.672   7.242  1.00  0.68           H  
ATOM   1597 1HE2 GLN A 106      18.470  35.816   9.627  1.00  0.68           H  
ATOM   1598 2HE2 GLN A 106      17.903  34.230  10.048  1.00  0.68           H  
ATOM   1599  N   ALA A 107      16.415  30.073   8.057  1.00  0.71           N  
ATOM   1600  CA  ALA A 107      16.217  29.274   9.250  1.00  0.71           C  
ATOM   1601  C   ALA A 107      16.951  29.911  10.410  1.00  0.71           C  
ATOM   1602  O   ALA A 107      18.039  30.450  10.226  1.00  0.71           O  
ATOM   1603  CB  ALA A 107      16.727  27.869   9.036  1.00  0.71           C  
ATOM   1604  H   ALA A 107      17.248  29.937   7.493  1.00  0.71           H  
ATOM   1605  HA  ALA A 107      15.153  29.248   9.481  1.00  0.71           H  
ATOM   1606 1HB  ALA A 107      16.576  27.276   9.937  1.00  0.71           H  
ATOM   1607 2HB  ALA A 107      16.197  27.413   8.210  1.00  0.71           H  
ATOM   1608 3HB  ALA A 107      17.790  27.922   8.811  1.00  0.71           H  
ATOM   1609  N   GLY A 108      16.416  29.794  11.624  1.00  0.75           N  
ATOM   1610  CA  GLY A 108      17.164  30.275  12.785  1.00  0.75           C  
ATOM   1611  C   GLY A 108      18.494  29.522  12.901  1.00  0.75           C  
ATOM   1612  O   GLY A 108      19.509  30.075  13.323  1.00  0.75           O  
ATOM   1613  H   GLY A 108      15.504  29.373  11.741  1.00  0.75           H  
ATOM   1614 1HA  GLY A 108      17.352  31.344  12.682  1.00  0.75           H  
ATOM   1615 2HA  GLY A 108      16.575  30.131  13.690  1.00  0.75           H  
ATOM   1616  N   LYS A 109      18.457  28.240  12.540  1.00  0.79           N  
ATOM   1617  CA  LYS A 109      19.619  27.367  12.542  1.00  0.79           C  
ATOM   1618  C   LYS A 109      19.383  26.169  11.631  1.00  0.79           C  
ATOM   1619  O   LYS A 109      18.302  25.577  11.642  1.00  0.79           O  
ATOM   1620  CB  LYS A 109      19.960  26.897  13.959  1.00  0.79           C  
ATOM   1621  CG  LYS A 109      21.242  26.067  14.055  1.00  0.79           C  
ATOM   1622  CD  LYS A 109      21.592  25.731  15.494  1.00  0.79           C  
ATOM   1623  CE  LYS A 109      22.875  24.913  15.572  1.00  0.79           C  
ATOM   1624  NZ  LYS A 109      23.238  24.583  16.982  1.00  0.79           N  
ATOM   1625  H   LYS A 109      17.578  27.868  12.222  1.00  0.79           H  
ATOM   1626  HA  LYS A 109      20.471  27.923  12.147  1.00  0.79           H  
ATOM   1627 1HB  LYS A 109      20.075  27.761  14.615  1.00  0.79           H  
ATOM   1628 2HB  LYS A 109      19.141  26.294  14.349  1.00  0.79           H  
ATOM   1629 1HG  LYS A 109      21.108  25.132  13.513  1.00  0.79           H  
ATOM   1630 2HG  LYS A 109      22.069  26.611  13.600  1.00  0.79           H  
ATOM   1631 1HD  LYS A 109      21.718  26.652  16.065  1.00  0.79           H  
ATOM   1632 2HD  LYS A 109      20.780  25.155  15.937  1.00  0.79           H  
ATOM   1633 1HE  LYS A 109      22.742  23.987  15.011  1.00  0.79           H  
ATOM   1634 2HE  LYS A 109      23.688  25.482  15.121  1.00  0.79           H  
ATOM   1635 1HZ  LYS A 109      24.091  24.043  16.997  1.00  0.79           H  
ATOM   1636 2HZ  LYS A 109      23.373  25.438  17.504  1.00  0.79           H  
ATOM   1637 3HZ  LYS A 109      22.494  24.046  17.405  1.00  0.79           H  
ATOM   1638  N   LEU A 110      20.395  25.803  10.859  1.00  0.82           N  
ATOM   1639  CA  LEU A 110      20.317  24.613  10.028  1.00  0.82           C  
ATOM   1640  C   LEU A 110      20.996  23.434  10.725  1.00  0.82           C  
ATOM   1641  O   LEU A 110      21.906  23.648  11.540  1.00  0.82           O  
ATOM   1642  CB  LEU A 110      20.930  24.870   8.662  1.00  0.82           C  
ATOM   1643  CG  LEU A 110      20.252  25.943   7.851  1.00  0.82           C  
ATOM   1644  CD1 LEU A 110      20.967  26.092   6.603  1.00  0.82           C  
ATOM   1645  CD2 LEU A 110      18.846  25.552   7.585  1.00  0.82           C  
ATOM   1646  H   LEU A 110      21.242  26.351  10.864  1.00  0.82           H  
ATOM   1647  HA  LEU A 110      19.267  24.406   9.879  1.00  0.82           H  
ATOM   1648 1HB  LEU A 110      21.965  25.176   8.809  1.00  0.82           H  
ATOM   1649 2HB  LEU A 110      20.934  23.963   8.070  1.00  0.82           H  
ATOM   1650  HG  LEU A 110      20.276  26.895   8.383  1.00  0.82           H  
ATOM   1651 1HD1 LEU A 110      20.500  26.843   5.992  1.00  0.82           H  
ATOM   1652 2HD1 LEU A 110      21.971  26.376   6.820  1.00  0.82           H  
ATOM   1653 3HD1 LEU A 110      20.956  25.146   6.074  1.00  0.82           H  
ATOM   1654 1HD2 LEU A 110      18.383  26.326   6.986  1.00  0.82           H  
ATOM   1655 2HD2 LEU A 110      18.825  24.613   7.047  1.00  0.82           H  
ATOM   1656 3HD2 LEU A 110      18.308  25.434   8.524  1.00  0.82           H  
ATOM   1657  N   PRO A 111      20.598  22.182  10.435  1.00  0.83           N  
ATOM   1658  CA  PRO A 111      21.164  20.997  11.022  1.00  0.83           C  
ATOM   1659  C   PRO A 111      22.648  20.990  10.830  1.00  0.83           C  
ATOM   1660  O   PRO A 111      23.161  21.419   9.795  1.00  0.83           O  
ATOM   1661  CB  PRO A 111      20.519  19.869  10.217  1.00  0.83           C  
ATOM   1662  CG  PRO A 111      19.208  20.440   9.762  1.00  0.83           C  
ATOM   1663  CD  PRO A 111      19.503  21.897   9.470  1.00  0.83           C  
ATOM   1664  HA  PRO A 111      20.898  20.945  12.087  1.00  0.83           H  
ATOM   1665 1HB  PRO A 111      21.175  19.583   9.392  1.00  0.83           H  
ATOM   1666 2HB  PRO A 111      20.401  18.978  10.850  1.00  0.83           H  
ATOM   1667 1HG  PRO A 111      18.846  19.904   8.866  1.00  0.83           H  
ATOM   1668 2HG  PRO A 111      18.440  20.313  10.536  1.00  0.83           H  
ATOM   1669 1HD  PRO A 111      19.826  22.014   8.427  1.00  0.83           H  
ATOM   1670 2HD  PRO A 111      18.581  22.446   9.686  1.00  0.83           H  
ATOM   1671  N   ALA A 112      23.339  20.551  11.865  1.00  0.81           N  
ATOM   1672  CA  ALA A 112      24.787  20.436  11.891  1.00  0.81           C  
ATOM   1673  C   ALA A 112      25.541  21.744  11.593  1.00  0.81           C  
ATOM   1674  O   ALA A 112      26.740  21.696  11.310  1.00  0.81           O  
ATOM   1675  CB  ALA A 112      25.207  19.366  10.896  1.00  0.81           C  
ATOM   1676  H   ALA A 112      22.829  20.250  12.684  1.00  0.81           H  
ATOM   1677  HA  ALA A 112      25.071  20.117  12.894  1.00  0.81           H  
ATOM   1678 1HB  ALA A 112      26.285  19.235  10.954  1.00  0.81           H  
ATOM   1679 2HB  ALA A 112      24.712  18.426  11.143  1.00  0.81           H  
ATOM   1680 3HB  ALA A 112      24.925  19.665   9.896  1.00  0.81           H  
ATOM   1681  N   GLY A 113      24.888  22.910  11.711  1.00  0.78           N  
ATOM   1682  CA  GLY A 113      25.599  24.175  11.523  1.00  0.78           C  
ATOM   1683  C   GLY A 113      25.886  24.500  10.055  1.00  0.78           C  
ATOM   1684  O   GLY A 113      26.794  25.274   9.746  1.00  0.78           O  
ATOM   1685  H   GLY A 113      23.882  22.935  11.891  1.00  0.78           H  
ATOM   1686 1HA  GLY A 113      25.001  24.977  11.956  1.00  0.78           H  
ATOM   1687 2HA  GLY A 113      26.534  24.143  12.078  1.00  0.78           H  
ATOM   1688  N   LYS A 114      25.102  23.921   9.156  1.00  0.73           N  
ATOM   1689  CA  LYS A 114      25.266  24.096   7.715  1.00  0.73           C  
ATOM   1690  C   LYS A 114      24.758  25.444   7.223  1.00  0.73           C  
ATOM   1691  O   LYS A 114      24.131  26.191   7.974  1.00  0.73           O  
ATOM   1692  CB  LYS A 114      24.556  22.957   7.011  1.00  0.73           C  
ATOM   1693  CG  LYS A 114      25.132  21.584   7.366  1.00  0.73           C  
ATOM   1694  CD  LYS A 114      26.453  21.311   6.665  1.00  0.73           C  
ATOM   1695  CE  LYS A 114      26.884  19.839   6.794  1.00  0.73           C  
ATOM   1696  NZ  LYS A 114      27.326  19.465   8.162  1.00  0.73           N  
ATOM   1697  H   LYS A 114      24.386  23.268   9.483  1.00  0.73           H  
ATOM   1698  HA  LYS A 114      26.329  24.038   7.481  1.00  0.73           H  
ATOM   1699 1HB  LYS A 114      23.499  22.954   7.291  1.00  0.73           H  
ATOM   1700 2HB  LYS A 114      24.611  23.090   5.930  1.00  0.73           H  
ATOM   1701 1HG  LYS A 114      25.340  21.593   8.435  1.00  0.73           H  
ATOM   1702 2HG  LYS A 114      24.430  20.822   7.197  1.00  0.73           H  
ATOM   1703 1HD  LYS A 114      26.360  21.558   5.605  1.00  0.73           H  
ATOM   1704 2HD  LYS A 114      27.228  21.944   7.098  1.00  0.73           H  
ATOM   1705 1HE  LYS A 114      26.055  19.211   6.503  1.00  0.73           H  
ATOM   1706 2HE  LYS A 114      27.680  19.661   6.120  1.00  0.73           H  
ATOM   1707 1HZ  LYS A 114      27.604  18.490   8.174  1.00  0.73           H  
ATOM   1708 2HZ  LYS A 114      28.107  20.036   8.452  1.00  0.73           H  
ATOM   1709 3HZ  LYS A 114      26.563  19.600   8.800  1.00  0.73           H  
ATOM   1710  N   LEU A 115      25.112  25.792   5.986  1.00  0.69           N  
ATOM   1711  CA  LEU A 115      24.711  27.058   5.375  1.00  0.69           C  
ATOM   1712  C   LEU A 115      23.425  26.918   4.563  1.00  0.69           C  
ATOM   1713  O   LEU A 115      22.618  27.854   4.471  1.00  0.69           O  
ATOM   1714  CB  LEU A 115      25.843  27.525   4.462  1.00  0.69           C  
ATOM   1715  CG  LEU A 115      27.178  27.740   5.188  1.00  0.69           C  
ATOM   1716  CD1 LEU A 115      28.296  28.032   4.182  1.00  0.69           C  
ATOM   1717  CD2 LEU A 115      27.012  28.881   6.170  1.00  0.69           C  
ATOM   1718  H   LEU A 115      25.655  25.143   5.423  1.00  0.69           H  
ATOM   1719  HA  LEU A 115      24.557  27.787   6.164  1.00  0.69           H  
ATOM   1720 1HB  LEU A 115      25.993  26.789   3.673  1.00  0.69           H  
ATOM   1721 2HB  LEU A 115      25.551  28.467   4.004  1.00  0.69           H  
ATOM   1722  HG  LEU A 115      27.441  26.835   5.728  1.00  0.69           H  
ATOM   1723 1HD1 LEU A 115      29.241  28.169   4.710  1.00  0.69           H  
ATOM   1724 2HD1 LEU A 115      28.394  27.195   3.488  1.00  0.69           H  
ATOM   1725 3HD1 LEU A 115      28.070  28.919   3.644  1.00  0.69           H  
ATOM   1726 1HD2 LEU A 115      27.948  29.035   6.708  1.00  0.69           H  
ATOM   1727 2HD2 LEU A 115      26.746  29.792   5.630  1.00  0.69           H  
ATOM   1728 3HD2 LEU A 115      26.220  28.634   6.882  1.00  0.69           H  
ATOM   1729  N   VAL A 116      23.251  25.741   3.955  1.00  0.65           N  
ATOM   1730  CA  VAL A 116      22.094  25.454   3.102  1.00  0.65           C  
ATOM   1731  C   VAL A 116      21.488  24.068   3.420  1.00  0.65           C  
ATOM   1732  O   VAL A 116      22.223  23.099   3.640  1.00  0.65           O  
ATOM   1733  CB  VAL A 116      22.486  25.497   1.599  1.00  0.65           C  
ATOM   1734  CG1 VAL A 116      21.243  25.239   0.701  1.00  0.65           C  
ATOM   1735  CG2 VAL A 116      23.153  26.826   1.232  1.00  0.65           C  
ATOM   1736  H   VAL A 116      23.953  25.025   4.083  1.00  0.65           H  
ATOM   1737  HA  VAL A 116      21.327  26.210   3.284  1.00  0.65           H  
ATOM   1738  HB  VAL A 116      23.196  24.704   1.410  1.00  0.65           H  
ATOM   1739 1HG1 VAL A 116      21.550  25.240  -0.338  1.00  0.65           H  
ATOM   1740 2HG1 VAL A 116      20.794  24.286   0.928  1.00  0.65           H  
ATOM   1741 3HG1 VAL A 116      20.507  26.025   0.865  1.00  0.65           H  
ATOM   1742 1HG2 VAL A 116      23.433  26.807   0.180  1.00  0.65           H  
ATOM   1743 2HG2 VAL A 116      22.466  27.641   1.407  1.00  0.65           H  
ATOM   1744 3HG2 VAL A 116      24.046  26.973   1.830  1.00  0.65           H  
ATOM   1745  N   GLU A 117      20.155  23.991   3.440  1.00  0.62           N  
ATOM   1746  CA  GLU A 117      19.403  22.734   3.576  1.00  0.62           C  
ATOM   1747  C   GLU A 117      18.273  22.687   2.537  1.00  0.62           C  
ATOM   1748  O   GLU A 117      17.598  23.691   2.305  1.00  0.62           O  
ATOM   1749  CB  GLU A 117      18.786  22.590   4.968  1.00  0.62           C  
ATOM   1750  CG  GLU A 117      17.965  21.315   5.219  1.00  0.62           C  
ATOM   1751  CD  GLU A 117      17.326  21.292   6.597  1.00  0.62           C  
ATOM   1752  OE1 GLU A 117      17.445  22.262   7.303  1.00  0.62           O  
ATOM   1753  OE2 GLU A 117      16.741  20.301   6.950  1.00  0.62           O  
ATOM   1754  H   GLU A 117      19.628  24.859   3.354  1.00  0.62           H  
ATOM   1755  HA  GLU A 117      20.079  21.904   3.395  1.00  0.62           H  
ATOM   1756 1HB  GLU A 117      19.576  22.632   5.718  1.00  0.62           H  
ATOM   1757 2HB  GLU A 117      18.149  23.401   5.144  1.00  0.62           H  
ATOM   1758 1HG  GLU A 117      17.162  21.266   4.483  1.00  0.62           H  
ATOM   1759 2HG  GLU A 117      18.587  20.435   5.082  1.00  0.62           H  
ATOM   1760  N   LEU A 118      18.058  21.538   1.893  1.00  0.60           N  
ATOM   1761  CA  LEU A 118      16.936  21.461   0.944  1.00  0.60           C  
ATOM   1762  C   LEU A 118      16.064  20.209   1.021  1.00  0.60           C  
ATOM   1763  O   LEU A 118      16.567  19.090   1.067  1.00  0.60           O  
ATOM   1764  CB  LEU A 118      17.480  21.608  -0.488  1.00  0.60           C  
ATOM   1765  CG  LEU A 118      16.459  21.566  -1.643  1.00  0.60           C  
ATOM   1766  CD1 LEU A 118      16.912  22.490  -2.737  1.00  0.60           C  
ATOM   1767  CD2 LEU A 118      16.383  20.133  -2.190  1.00  0.60           C  
ATOM   1768  H   LEU A 118      18.671  20.742   2.073  1.00  0.60           H  
ATOM   1769  HA  LEU A 118      16.286  22.308   1.139  1.00  0.60           H  
ATOM   1770 1HB  LEU A 118      18.029  22.548  -0.558  1.00  0.60           H  
ATOM   1771 2HB  LEU A 118      18.166  20.791  -0.657  1.00  0.60           H  
ATOM   1772  HG  LEU A 118      15.474  21.887  -1.291  1.00  0.60           H  
ATOM   1773 1HD1 LEU A 118      16.205  22.461  -3.562  1.00  0.60           H  
ATOM   1774 2HD1 LEU A 118      16.964  23.490  -2.332  1.00  0.60           H  
ATOM   1775 3HD1 LEU A 118      17.884  22.183  -3.078  1.00  0.60           H  
ATOM   1776 1HD2 LEU A 118      15.672  20.108  -3.009  1.00  0.60           H  
ATOM   1777 2HD2 LEU A 118      17.366  19.824  -2.549  1.00  0.60           H  
ATOM   1778 3HD2 LEU A 118      16.057  19.456  -1.404  1.00  0.60           H  
ATOM   1779  N   ASP A 119      14.738  20.413   1.017  1.00  0.60           N  
ATOM   1780  CA  ASP A 119      13.778  19.301   0.974  1.00  0.60           C  
ATOM   1781  C   ASP A 119      13.236  19.224  -0.449  1.00  0.60           C  
ATOM   1782  O   ASP A 119      13.199  20.243  -1.151  1.00  0.60           O  
ATOM   1783  CB  ASP A 119      12.564  19.509   1.886  1.00  0.60           C  
ATOM   1784  CG  ASP A 119      12.839  19.695   3.374  1.00  0.60           C  
ATOM   1785  OD1 ASP A 119      13.910  19.406   3.810  1.00  0.60           O  
ATOM   1786  OD2 ASP A 119      11.956  20.178   4.059  1.00  0.60           O  
ATOM   1787  H   ASP A 119      14.399  21.377   1.017  1.00  0.60           H  
ATOM   1788  HA  ASP A 119      14.279  18.360   1.216  1.00  0.60           H  
ATOM   1789 1HB  ASP A 119      12.002  20.343   1.531  1.00  0.60           H  
ATOM   1790 2HB  ASP A 119      11.917  18.636   1.784  1.00  0.60           H  
ATOM   1791  N   ALA A 120      12.729  18.063  -0.871  1.00  0.61           N  
ATOM   1792  CA  ALA A 120      12.101  18.047  -2.201  1.00  0.61           C  
ATOM   1793  C   ALA A 120      11.025  16.981  -2.358  1.00  0.61           C  
ATOM   1794  O   ALA A 120      11.047  15.931  -1.714  1.00  0.61           O  
ATOM   1795  CB  ALA A 120      13.146  17.846  -3.297  1.00  0.61           C  
ATOM   1796  H   ALA A 120      12.771  17.230  -0.275  1.00  0.61           H  
ATOM   1797  HA  ALA A 120      11.624  19.010  -2.346  1.00  0.61           H  
ATOM   1798 1HB  ALA A 120      12.655  17.885  -4.269  1.00  0.61           H  
ATOM   1799 2HB  ALA A 120      13.892  18.626  -3.241  1.00  0.61           H  
ATOM   1800 3HB  ALA A 120      13.619  16.881  -3.169  1.00  0.61           H  
ATOM   1801  N   ILE A 121      10.083  17.268  -3.249  1.00  0.65           N  
ATOM   1802  CA  ILE A 121       9.030  16.339  -3.623  1.00  0.65           C  
ATOM   1803  C   ILE A 121       9.040  16.143  -5.129  1.00  0.65           C  
ATOM   1804  O   ILE A 121       9.134  17.119  -5.884  1.00  0.65           O  
ATOM   1805  CB  ILE A 121       7.637  16.820  -3.183  1.00  0.65           C  
ATOM   1806  CG1 ILE A 121       7.599  17.013  -1.680  1.00  0.65           C  
ATOM   1807  CG2 ILE A 121       6.578  15.783  -3.572  1.00  0.65           C  
ATOM   1808  CD1 ILE A 121       6.336  17.668  -1.198  1.00  0.65           C  
ATOM   1809  H   ILE A 121      10.104  18.183  -3.689  1.00  0.65           H  
ATOM   1810  HA  ILE A 121       9.227  15.386  -3.148  1.00  0.65           H  
ATOM   1811  HB  ILE A 121       7.412  17.773  -3.655  1.00  0.65           H  
ATOM   1812 1HG1 ILE A 121       7.709  16.046  -1.207  1.00  0.65           H  
ATOM   1813 2HG1 ILE A 121       8.432  17.638  -1.378  1.00  0.65           H  
ATOM   1814 1HG2 ILE A 121       5.596  16.123  -3.252  1.00  0.65           H  
ATOM   1815 2HG2 ILE A 121       6.566  15.637  -4.647  1.00  0.65           H  
ATOM   1816 3HG2 ILE A 121       6.812  14.834  -3.081  1.00  0.65           H  
ATOM   1817 1HD1 ILE A 121       6.374  17.778  -0.114  1.00  0.65           H  
ATOM   1818 2HD1 ILE A 121       6.238  18.652  -1.661  1.00  0.65           H  
ATOM   1819 3HD1 ILE A 121       5.481  17.051  -1.469  1.00  0.65           H  
ATOM   1820  N   ALA A 122       8.955  14.889  -5.565  1.00  0.71           N  
ATOM   1821  CA  ALA A 122       8.941  14.562  -6.986  1.00  0.71           C  
ATOM   1822  C   ALA A 122       7.753  13.674  -7.323  1.00  0.71           C  
ATOM   1823  O   ALA A 122       7.226  12.975  -6.461  1.00  0.71           O  
ATOM   1824  CB  ALA A 122      10.255  13.900  -7.379  1.00  0.71           C  
ATOM   1825  H   ALA A 122       8.896  14.144  -4.870  1.00  0.71           H  
ATOM   1826  HA  ALA A 122       8.807  15.479  -7.540  1.00  0.71           H  
ATOM   1827 1HB  ALA A 122      10.244  13.695  -8.441  1.00  0.71           H  
ATOM   1828 2HB  ALA A 122      11.078  14.563  -7.153  1.00  0.71           H  
ATOM   1829 3HB  ALA A 122      10.388  12.989  -6.846  1.00  0.71           H  
ATOM   1830  N   TYR A 123       7.327  13.677  -8.582  1.00  0.81           N  
ATOM   1831  CA  TYR A 123       6.184  12.839  -8.950  1.00  0.81           C  
ATOM   1832  C   TYR A 123       6.384  12.202 -10.311  1.00  0.81           C  
ATOM   1833  O   TYR A 123       6.787  12.873 -11.262  1.00  0.81           O  
ATOM   1834  CB  TYR A 123       4.905  13.664  -8.955  1.00  0.81           C  
ATOM   1835  CG  TYR A 123       3.657  12.848  -9.184  1.00  0.81           C  
ATOM   1836  CD1 TYR A 123       3.136  12.145  -8.127  1.00  0.81           C  
ATOM   1837  CD2 TYR A 123       3.033  12.802 -10.421  1.00  0.81           C  
ATOM   1838  CE1 TYR A 123       1.995  11.400  -8.273  1.00  0.81           C  
ATOM   1839  CE2 TYR A 123       1.879  12.049 -10.577  1.00  0.81           C  
ATOM   1840  CZ  TYR A 123       1.360  11.352  -9.499  1.00  0.81           C  
ATOM   1841  OH  TYR A 123       0.205  10.615  -9.637  1.00  0.81           O  
ATOM   1842  H   TYR A 123       7.800  14.269  -9.268  1.00  0.81           H  
ATOM   1843  HA  TYR A 123       6.087  12.036  -8.223  1.00  0.81           H  
ATOM   1844 1HB  TYR A 123       4.805  14.184  -8.000  1.00  0.81           H  
ATOM   1845 2HB  TYR A 123       4.966  14.418  -9.736  1.00  0.81           H  
ATOM   1846  HD1 TYR A 123       3.636  12.189  -7.170  1.00  0.81           H  
ATOM   1847  HD2 TYR A 123       3.446  13.358 -11.264  1.00  0.81           H  
ATOM   1848  HE1 TYR A 123       1.593  10.851  -7.420  1.00  0.81           H  
ATOM   1849  HE2 TYR A 123       1.379  12.010 -11.543  1.00  0.81           H  
ATOM   1850  HH  TYR A 123      -0.062  10.281  -8.775  1.00  0.81           H  
ATOM   1851  N   LYS A 124       6.102  10.901 -10.395  1.00  0.92           N  
ATOM   1852  CA  LYS A 124       6.315  10.177 -11.641  1.00  0.92           C  
ATOM   1853  C   LYS A 124       5.580   8.849 -11.633  1.00  0.92           C  
ATOM   1854  O   LYS A 124       4.569   8.662 -12.313  1.00  0.92           O  
ATOM   1855  OXT LYS A 124       5.964   7.975 -10.863  1.00  0.92           O  
ATOM   1856  CB  LYS A 124       7.807   9.886 -11.804  1.00  0.92           C  
ATOM   1857  CG  LYS A 124       8.265   9.388 -13.137  1.00  0.92           C  
ATOM   1858  CD  LYS A 124       9.755   9.117 -13.060  1.00  0.92           C  
ATOM   1859  CE  LYS A 124      10.357   8.773 -14.402  1.00  0.92           C  
ATOM   1860  NZ  LYS A 124      10.391   9.982 -15.279  1.00  0.92           N  
ATOM   1861  H   LYS A 124       5.762  10.416  -9.561  1.00  0.92           H  
ATOM   1862  HA  LYS A 124       5.948  10.781 -12.472  1.00  0.92           H  
ATOM   1863 1HB  LYS A 124       8.381  10.790 -11.600  1.00  0.92           H  
ATOM   1864 2HB  LYS A 124       8.107   9.137 -11.078  1.00  0.92           H  
ATOM   1865 1HG  LYS A 124       7.737   8.478 -13.410  1.00  0.92           H  
ATOM   1866 2HG  LYS A 124       8.084  10.153 -13.896  1.00  0.92           H  
ATOM   1867 1HD  LYS A 124      10.257   9.981 -12.651  1.00  0.92           H  
ATOM   1868 2HD  LYS A 124       9.933   8.281 -12.381  1.00  0.92           H  
ATOM   1869 1HE  LYS A 124      11.377   8.418 -14.249  1.00  0.92           H  
ATOM   1870 2HE  LYS A 124       9.775   7.992 -14.886  1.00  0.92           H  
ATOM   1871 1HZ  LYS A 124      10.816   9.773 -16.164  1.00  0.92           H  
ATOM   1872 2HZ  LYS A 124       9.457  10.339 -15.425  1.00  0.92           H  
ATOM   1873 3HZ  LYS A 124      10.948  10.707 -14.779  1.00  0.92           H  
ENDMDL

REMARK ID 140207 DOMAINID 136489 MODEL 3 2021-10-16_00000086_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.437   1.147  -0.389  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.018   1.012  -0.453  1.00  0.99           C  
ATOM      3  C   MET A   1       1.714   2.368  -0.322  1.00  0.99           C  
ATOM      4  O   MET A   1       1.071   3.384  -0.051  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.412   0.331  -1.766  1.00  0.99           C  
ATOM      6  CG  MET A   1       0.828  -1.062  -1.957  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.420  -2.251  -0.727  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.118  -2.485  -1.257  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.863   0.266  -0.154  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.699   1.838   0.297  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.794   1.453  -1.291  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.343   0.390   0.380  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.063   0.948  -2.597  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.491   0.256  -1.842  1.00  0.99           H  
ATOM     15 1HG  MET A   1      -0.261  -1.004  -1.887  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.085  -1.431  -2.948  1.00  0.99           H  
ATOM     17 1HE  MET A   1       3.612  -3.195  -0.591  1.00  0.99           H  
ATOM     18 2HE  MET A   1       3.131  -2.873  -2.276  1.00  0.99           H  
ATOM     19 3HE  MET A   1       3.645  -1.530  -1.225  1.00  0.99           H  
ATOM     20  N   SER A   2       3.042   2.389  -0.490  1.00  0.90           N  
ATOM     21  CA  SER A   2       3.766   3.657  -0.432  1.00  0.90           C  
ATOM     22  C   SER A   2       5.126   3.633  -1.140  1.00  0.90           C  
ATOM     23  O   SER A   2       5.950   2.745  -0.906  1.00  0.90           O  
ATOM     24  CB  SER A   2       3.978   4.086   1.010  1.00  0.90           C  
ATOM     25  OG  SER A   2       4.687   5.287   1.054  1.00  0.90           O  
ATOM     26  H   SER A   2       3.555   1.541  -0.680  1.00  0.90           H  
ATOM     27  HA  SER A   2       3.151   4.408  -0.914  1.00  0.90           H  
ATOM     28 1HB  SER A   2       3.012   4.221   1.491  1.00  0.90           H  
ATOM     29 2HB  SER A   2       4.516   3.316   1.558  1.00  0.90           H  
ATOM     30  HG  SER A   2       4.438   5.745   0.239  1.00  0.90           H  
ATOM     31  N   LYS A   3       5.367   4.660  -1.959  1.00  0.82           N  
ATOM     32  CA  LYS A   3       6.637   4.882  -2.657  1.00  0.82           C  
ATOM     33  C   LYS A   3       7.311   6.169  -2.193  1.00  0.82           C  
ATOM     34  O   LYS A   3       6.668   7.210  -2.041  1.00  0.82           O  
ATOM     35  CB  LYS A   3       6.438   4.926  -4.173  1.00  0.82           C  
ATOM     36  CG  LYS A   3       7.710   5.205  -4.976  1.00  0.82           C  
ATOM     37  CD  LYS A   3       7.443   5.219  -6.474  1.00  0.82           C  
ATOM     38  CE  LYS A   3       8.707   5.573  -7.247  1.00  0.82           C  
ATOM     39  NZ  LYS A   3       8.474   5.592  -8.721  1.00  0.82           N  
ATOM     40  H   LYS A   3       4.604   5.315  -2.122  1.00  0.82           H  
ATOM     41  HA  LYS A   3       7.308   4.055  -2.423  1.00  0.82           H  
ATOM     42 1HB  LYS A   3       6.041   3.969  -4.512  1.00  0.82           H  
ATOM     43 2HB  LYS A   3       5.713   5.673  -4.424  1.00  0.82           H  
ATOM     44 1HG  LYS A   3       8.111   6.182  -4.697  1.00  0.82           H  
ATOM     45 2HG  LYS A   3       8.459   4.448  -4.752  1.00  0.82           H  
ATOM     46 1HD  LYS A   3       7.084   4.240  -6.796  1.00  0.82           H  
ATOM     47 2HD  LYS A   3       6.676   5.961  -6.696  1.00  0.82           H  
ATOM     48 1HE  LYS A   3       9.052   6.559  -6.929  1.00  0.82           H  
ATOM     49 2HE  LYS A   3       9.481   4.839  -7.021  1.00  0.82           H  
ATOM     50 1HZ  LYS A   3       9.333   5.834  -9.197  1.00  0.82           H  
ATOM     51 2HZ  LYS A   3       8.165   4.680  -9.026  1.00  0.82           H  
ATOM     52 3HZ  LYS A   3       7.766   6.279  -8.943  1.00  0.82           H  
ATOM     53  N   VAL A   4       8.616   6.108  -1.972  1.00  0.76           N  
ATOM     54  CA  VAL A   4       9.352   7.301  -1.568  1.00  0.76           C  
ATOM     55  C   VAL A   4      10.075   7.961  -2.734  1.00  0.76           C  
ATOM     56  O   VAL A   4      10.773   7.299  -3.507  1.00  0.76           O  
ATOM     57  CB  VAL A   4      10.339   6.968  -0.452  1.00  0.76           C  
ATOM     58  CG1 VAL A   4      11.143   8.177  -0.120  1.00  0.76           C  
ATOM     59  CG2 VAL A   4       9.557   6.530   0.761  1.00  0.76           C  
ATOM     60  H   VAL A   4       9.106   5.233  -2.091  1.00  0.76           H  
ATOM     61  HA  VAL A   4       8.641   8.023  -1.165  1.00  0.76           H  
ATOM     62  HB  VAL A   4      11.016   6.179  -0.772  1.00  0.76           H  
ATOM     63 1HG1 VAL A   4      11.835   7.955   0.689  1.00  0.76           H  
ATOM     64 2HG1 VAL A   4      11.705   8.506  -0.993  1.00  0.76           H  
ATOM     65 3HG1 VAL A   4      10.456   8.941   0.178  1.00  0.76           H  
ATOM     66 1HG2 VAL A   4      10.241   6.299   1.576  1.00  0.76           H  
ATOM     67 2HG2 VAL A   4       8.898   7.346   1.054  1.00  0.76           H  
ATOM     68 3HG2 VAL A   4       8.965   5.647   0.521  1.00  0.76           H  
ATOM     69  N   ILE A   5       9.868   9.269  -2.859  1.00  0.71           N  
ATOM     70  CA  ILE A   5      10.451  10.085  -3.906  1.00  0.71           C  
ATOM     71  C   ILE A   5      11.587  10.982  -3.406  1.00  0.71           C  
ATOM     72  O   ILE A   5      11.452  11.739  -2.430  1.00  0.71           O  
ATOM     73  CB  ILE A   5       9.362  10.917  -4.601  1.00  0.71           C  
ATOM     74  CG1 ILE A   5       8.377   9.980  -5.294  1.00  0.71           C  
ATOM     75  CG2 ILE A   5       9.951  11.932  -5.593  1.00  0.71           C  
ATOM     76  CD1 ILE A   5       7.191   9.588  -4.444  1.00  0.71           C  
ATOM     77  H   ILE A   5       9.267   9.743  -2.187  1.00  0.71           H  
ATOM     78  HA  ILE A   5      10.870   9.416  -4.656  1.00  0.71           H  
ATOM     79  HB  ILE A   5       8.814  11.432  -3.848  1.00  0.71           H  
ATOM     80 1HG1 ILE A   5       8.025  10.455  -6.186  1.00  0.71           H  
ATOM     81 2HG1 ILE A   5       8.906   9.070  -5.577  1.00  0.71           H  
ATOM     82 1HG2 ILE A   5       9.145  12.511  -6.052  1.00  0.71           H  
ATOM     83 2HG2 ILE A   5      10.628  12.610  -5.071  1.00  0.71           H  
ATOM     84 3HG2 ILE A   5      10.501  11.403  -6.372  1.00  0.71           H  
ATOM     85 1HD1 ILE A   5       6.553   8.919  -5.008  1.00  0.71           H  
ATOM     86 2HD1 ILE A   5       7.529   9.088  -3.547  1.00  0.71           H  
ATOM     87 3HD1 ILE A   5       6.633  10.474  -4.164  1.00  0.71           H  
ATOM     88  N   SER A   6      12.719  10.857  -4.099  1.00  0.69           N  
ATOM     89  CA  SER A   6      13.938  11.613  -3.852  1.00  0.69           C  
ATOM     90  C   SER A   6      14.497  12.045  -5.209  1.00  0.69           C  
ATOM     91  O   SER A   6      14.886  11.209  -6.029  1.00  0.69           O  
ATOM     92  CB  SER A   6      14.946  10.773  -3.105  1.00  0.69           C  
ATOM     93  OG  SER A   6      16.136  11.482  -2.906  1.00  0.69           O  
ATOM     94  H   SER A   6      12.726  10.201  -4.866  1.00  0.69           H  
ATOM     95  HA  SER A   6      13.700  12.495  -3.263  1.00  0.69           H  
ATOM     96 1HB  SER A   6      14.530  10.470  -2.144  1.00  0.69           H  
ATOM     97 2HB  SER A   6      15.150   9.868  -3.674  1.00  0.69           H  
ATOM     98  HG  SER A   6      16.365  11.858  -3.763  1.00  0.69           H  
ATOM     99  N   THR A   7      14.501  13.346  -5.437  1.00  0.68           N  
ATOM    100  CA  THR A   7      14.848  13.955  -6.699  1.00  0.68           C  
ATOM    101  C   THR A   7      16.186  14.723  -6.647  1.00  0.68           C  
ATOM    102  O   THR A   7      16.325  15.644  -5.842  1.00  0.68           O  
ATOM    103  CB  THR A   7      13.706  14.910  -7.049  1.00  0.68           C  
ATOM    104  OG1 THR A   7      12.514  14.174  -7.142  1.00  0.68           O  
ATOM    105  CG2 THR A   7      13.926  15.640  -8.324  1.00  0.68           C  
ATOM    106  H   THR A   7      14.178  13.955  -4.698  1.00  0.68           H  
ATOM    107  HA  THR A   7      14.873  13.156  -7.430  1.00  0.68           H  
ATOM    108  HB  THR A   7      13.596  15.626  -6.253  1.00  0.68           H  
ATOM    109  HG1 THR A   7      11.868  14.687  -7.637  1.00  0.68           H  
ATOM    110 1HG2 THR A   7      13.083  16.286  -8.499  1.00  0.68           H  
ATOM    111 2HG2 THR A   7      14.801  16.222  -8.245  1.00  0.68           H  
ATOM    112 3HG2 THR A   7      14.018  14.938  -9.145  1.00  0.68           H  
ATOM    113  N   PRO A   8      17.166  14.431  -7.533  1.00  0.68           N  
ATOM    114  CA  PRO A   8      18.491  15.051  -7.588  1.00  0.68           C  
ATOM    115  C   PRO A   8      18.431  16.532  -7.957  1.00  0.68           C  
ATOM    116  O   PRO A   8      19.383  17.279  -7.738  1.00  0.68           O  
ATOM    117  CB  PRO A   8      19.204  14.235  -8.671  1.00  0.68           C  
ATOM    118  CG  PRO A   8      18.095  13.689  -9.541  1.00  0.68           C  
ATOM    119  CD  PRO A   8      16.940  13.427  -8.601  1.00  0.68           C  
ATOM    120  HA  PRO A   8      18.987  14.921  -6.614  1.00  0.68           H  
ATOM    121 1HB  PRO A   8      19.887  14.890  -9.234  1.00  0.68           H  
ATOM    122 2HB  PRO A   8      19.819  13.449  -8.209  1.00  0.68           H  
ATOM    123 1HG  PRO A   8      17.842  14.430 -10.325  1.00  0.68           H  
ATOM    124 2HG  PRO A   8      18.435  12.782 -10.063  1.00  0.68           H  
ATOM    125 1HD  PRO A   8      16.024  13.627  -9.168  1.00  0.68           H  
ATOM    126 2HD  PRO A   8      16.975  12.401  -8.194  1.00  0.68           H  
ATOM    127  N   ASP A   9      17.294  16.939  -8.509  1.00  0.69           N  
ATOM    128  CA  ASP A   9      17.021  18.297  -8.941  1.00  0.69           C  
ATOM    129  C   ASP A   9      16.146  19.066  -7.939  1.00  0.69           C  
ATOM    130  O   ASP A   9      15.590  20.111  -8.279  1.00  0.69           O  
ATOM    131  CB  ASP A   9      16.329  18.275 -10.300  1.00  0.69           C  
ATOM    132  CG  ASP A   9      17.207  17.715 -11.412  1.00  0.69           C  
ATOM    133  OD1 ASP A   9      18.363  18.055 -11.468  1.00  0.69           O  
ATOM    134  OD2 ASP A   9      16.709  16.939 -12.191  1.00  0.69           O  
ATOM    135  H   ASP A   9      16.571  16.259  -8.655  1.00  0.69           H  
ATOM    136  HA  ASP A   9      17.971  18.824  -9.036  1.00  0.69           H  
ATOM    137 1HB  ASP A   9      15.428  17.670 -10.236  1.00  0.69           H  
ATOM    138 2HB  ASP A   9      16.025  19.286 -10.569  1.00  0.69           H  
ATOM    139  N   ALA A  10      16.042  18.567  -6.702  1.00  0.72           N  
ATOM    140  CA  ALA A  10      15.256  19.240  -5.668  1.00  0.72           C  
ATOM    141  C   ALA A  10      16.061  19.224  -4.353  1.00  0.72           C  
ATOM    142  O   ALA A  10      16.908  18.356  -4.180  1.00  0.72           O  
ATOM    143  CB  ALA A  10      13.910  18.554  -5.501  1.00  0.72           C  
ATOM    144  H   ALA A  10      16.490  17.678  -6.472  1.00  0.72           H  
ATOM    145  HA  ALA A  10      15.099  20.260  -5.991  1.00  0.72           H  
ATOM    146 1HB  ALA A  10      13.339  19.055  -4.766  1.00  0.72           H  
ATOM    147 2HB  ALA A  10      13.371  18.573  -6.444  1.00  0.72           H  
ATOM    148 3HB  ALA A  10      14.062  17.538  -5.199  1.00  0.72           H  
ATOM    149  N   PRO A  11      15.858  20.165  -3.410  1.00  0.77           N  
ATOM    150  CA  PRO A  11      16.604  20.248  -2.161  1.00  0.77           C  
ATOM    151  C   PRO A  11      16.513  18.966  -1.361  1.00  0.77           C  
ATOM    152  O   PRO A  11      15.445  18.368  -1.248  1.00  0.77           O  
ATOM    153  CB  PRO A  11      15.883  21.383  -1.430  1.00  0.77           C  
ATOM    154  CG  PRO A  11      15.268  22.217  -2.528  1.00  0.77           C  
ATOM    155  CD  PRO A  11      14.825  21.214  -3.555  1.00  0.77           C  
ATOM    156  HA  PRO A  11      17.655  20.494  -2.358  1.00  0.77           H  
ATOM    157 1HB  PRO A  11      15.146  20.968  -0.730  1.00  0.77           H  
ATOM    158 2HB  PRO A  11      16.608  21.955  -0.831  1.00  0.77           H  
ATOM    159 1HG  PRO A  11      14.436  22.827  -2.138  1.00  0.77           H  
ATOM    160 2HG  PRO A  11      16.005  22.924  -2.926  1.00  0.77           H  
ATOM    161 1HD  PRO A  11      13.844  20.824  -3.289  1.00  0.77           H  
ATOM    162 2HD  PRO A  11      14.824  21.705  -4.510  1.00  0.77           H  
ATOM    163  N   ALA A  12      17.622  18.548  -0.775  1.00  0.83           N  
ATOM    164  CA  ALA A  12      17.611  17.341   0.033  1.00  0.83           C  
ATOM    165  C   ALA A  12      16.725  17.541   1.236  1.00  0.83           C  
ATOM    166  O   ALA A  12      16.679  18.637   1.795  1.00  0.83           O  
ATOM    167  CB  ALA A  12      19.010  16.986   0.493  1.00  0.83           C  
ATOM    168  H   ALA A  12      18.483  19.061  -0.897  1.00  0.83           H  
ATOM    169  HA  ALA A  12      17.203  16.527  -0.566  1.00  0.83           H  
ATOM    170 1HB  ALA A  12      18.969  16.075   1.094  1.00  0.83           H  
ATOM    171 2HB  ALA A  12      19.650  16.825  -0.373  1.00  0.83           H  
ATOM    172 3HB  ALA A  12      19.409  17.799   1.098  1.00  0.83           H  
ATOM    173  N   ALA A  13      16.034  16.497   1.664  1.00  0.91           N  
ATOM    174  CA  ALA A  13      15.309  16.619   2.912  1.00  0.91           C  
ATOM    175  C   ALA A  13      16.335  16.821   4.009  1.00  0.91           C  
ATOM    176  O   ALA A  13      17.366  16.141   4.000  1.00  0.91           O  
ATOM    177  CB  ALA A  13      14.483  15.382   3.171  1.00  0.91           C  
ATOM    178  H   ALA A  13      16.047  15.622   1.162  1.00  0.91           H  
ATOM    179  HA  ALA A  13      14.667  17.497   2.872  1.00  0.91           H  
ATOM    180 1HB  ALA A  13      13.981  15.477   4.119  1.00  0.91           H  
ATOM    181 2HB  ALA A  13      13.748  15.247   2.381  1.00  0.91           H  
ATOM    182 3HB  ALA A  13      15.132  14.512   3.211  1.00  0.91           H  
ATOM    183  N   ILE A  14      16.066  17.708   4.961  1.00  0.97           N  
ATOM    184  CA  ILE A  14      17.008  17.879   6.056  1.00  0.97           C  
ATOM    185  C   ILE A  14      16.442  17.261   7.327  1.00  0.97           C  
ATOM    186  O   ILE A  14      15.554  17.826   7.956  1.00  0.97           O  
ATOM    187  CB  ILE A  14      17.318  19.366   6.273  1.00  0.97           C  
ATOM    188  CG1 ILE A  14      17.786  20.006   4.936  1.00  0.97           C  
ATOM    189  CG2 ILE A  14      18.378  19.522   7.349  1.00  0.97           C  
ATOM    190  CD1 ILE A  14      19.024  19.370   4.324  1.00  0.97           C  
ATOM    191  H   ILE A  14      15.207  18.255   4.928  1.00  0.97           H  
ATOM    192  HA  ILE A  14      17.937  17.367   5.811  1.00  0.97           H  
ATOM    193  HB  ILE A  14      16.409  19.880   6.583  1.00  0.97           H  
ATOM    194 1HG1 ILE A  14      16.974  19.927   4.209  1.00  0.97           H  
ATOM    195 2HG1 ILE A  14      17.994  21.062   5.108  1.00  0.97           H  
ATOM    196 1HG2 ILE A  14      18.587  20.580   7.505  1.00  0.97           H  
ATOM    197 2HG2 ILE A  14      18.018  19.081   8.278  1.00  0.97           H  
ATOM    198 3HG2 ILE A  14      19.291  19.014   7.037  1.00  0.97           H  
ATOM    199 1HD1 ILE A  14      19.269  19.879   3.391  1.00  0.97           H  
ATOM    200 2HD1 ILE A  14      19.859  19.456   5.017  1.00  0.97           H  
ATOM    201 3HD1 ILE A  14      18.836  18.320   4.116  1.00  0.97           H  
ATOM    202  N   GLY A  15      16.987  16.134   7.747  1.00  0.99           N  
ATOM    203  CA  GLY A  15      16.395  15.423   8.869  1.00  0.99           C  
ATOM    204  C   GLY A  15      15.444  14.322   8.365  1.00  0.99           C  
ATOM    205  O   GLY A  15      15.398  14.041   7.168  1.00  0.99           O  
ATOM    206  H   GLY A  15      17.762  15.735   7.234  1.00  0.99           H  
ATOM    207 1HA  GLY A  15      17.187  14.982   9.474  1.00  0.99           H  
ATOM    208 2HA  GLY A  15      15.869  16.139   9.495  1.00  0.99           H  
ATOM    209  N   PRO A  16      14.644  13.716   9.253  1.00  0.97           N  
ATOM    210  CA  PRO A  16      13.888  12.482   9.052  1.00  0.97           C  
ATOM    211  C   PRO A  16      12.614  12.562   8.212  1.00  0.97           C  
ATOM    212  O   PRO A  16      11.525  12.244   8.693  1.00  0.97           O  
ATOM    213  CB  PRO A  16      13.543  12.110  10.496  1.00  0.97           C  
ATOM    214  CG  PRO A  16      13.389  13.442  11.196  1.00  0.97           C  
ATOM    215  CD  PRO A  16      14.441  14.338  10.572  1.00  0.97           C  
ATOM    216  HA  PRO A  16      14.564  11.729   8.622  1.00  0.97           H  
ATOM    217 1HB  PRO A  16      12.621  11.509  10.518  1.00  0.97           H  
ATOM    218 2HB  PRO A  16      14.341  11.489  10.926  1.00  0.97           H  
ATOM    219 1HG  PRO A  16      12.368  13.825  11.047  1.00  0.97           H  
ATOM    220 2HG  PRO A  16      13.525  13.316  12.282  1.00  0.97           H  
ATOM    221 1HD  PRO A  16      14.024  15.352  10.462  1.00  0.97           H  
ATOM    222 2HD  PRO A  16      15.367  14.322  11.167  1.00  0.97           H  
ATOM    223  N   TYR A  17      12.754  12.950   6.954  1.00  0.90           N  
ATOM    224  CA  TYR A  17      11.612  12.965   6.039  1.00  0.90           C  
ATOM    225  C   TYR A  17      12.073  12.811   4.590  1.00  0.90           C  
ATOM    226  O   TYR A  17      13.254  12.935   4.281  1.00  0.90           O  
ATOM    227  CB  TYR A  17      10.750  14.225   6.239  1.00  0.90           C  
ATOM    228  CG  TYR A  17      11.416  15.519   5.901  1.00  0.90           C  
ATOM    229  CD1 TYR A  17      11.219  16.092   4.660  1.00  0.90           C  
ATOM    230  CD2 TYR A  17      12.224  16.130   6.817  1.00  0.90           C  
ATOM    231  CE1 TYR A  17      11.838  17.266   4.326  1.00  0.90           C  
ATOM    232  CE2 TYR A  17      12.833  17.298   6.489  1.00  0.90           C  
ATOM    233  CZ  TYR A  17      12.659  17.866   5.257  1.00  0.90           C  
ATOM    234  OH  TYR A  17      13.337  19.014   4.945  1.00  0.90           O  
ATOM    235  H   TYR A  17      13.683  13.230   6.640  1.00  0.90           H  
ATOM    236  HA  TYR A  17      10.985  12.103   6.264  1.00  0.90           H  
ATOM    237 1HB  TYR A  17       9.853  14.143   5.622  1.00  0.90           H  
ATOM    238 2HB  TYR A  17      10.422  14.277   7.278  1.00  0.90           H  
ATOM    239  HD1 TYR A  17      10.580  15.604   3.950  1.00  0.90           H  
ATOM    240  HD2 TYR A  17      12.383  15.687   7.800  1.00  0.90           H  
ATOM    241  HE1 TYR A  17      11.690  17.706   3.338  1.00  0.90           H  
ATOM    242  HE2 TYR A  17      13.458  17.777   7.201  1.00  0.90           H  
ATOM    243  HH  TYR A  17      12.949  19.409   4.153  1.00  0.90           H  
ATOM    244  N   CYS A  18      11.143  12.496   3.701  1.00  0.83           N  
ATOM    245  CA  CYS A  18      11.445  12.434   2.273  1.00  0.83           C  
ATOM    246  C   CYS A  18      10.942  13.674   1.556  1.00  0.83           C  
ATOM    247  O   CYS A  18      10.053  14.360   2.057  1.00  0.83           O  
ATOM    248  CB  CYS A  18      10.838  11.188   1.671  1.00  0.83           C  
ATOM    249  SG  CYS A  18       9.048  11.111   1.758  1.00  0.83           S  
ATOM    250  H   CYS A  18      10.195  12.350   4.013  1.00  0.83           H  
ATOM    251  HA  CYS A  18      12.525  12.379   2.146  1.00  0.83           H  
ATOM    252 1HB  CYS A  18      11.125  11.129   0.619  1.00  0.83           H  
ATOM    253 2HB  CYS A  18      11.241  10.314   2.176  1.00  0.83           H  
ATOM    254  HG  CYS A  18       8.825  11.792   0.628  1.00  0.83           H  
ATOM    255  N   GLN A  19      11.437  13.934   0.346  1.00  0.76           N  
ATOM    256  CA  GLN A  19      10.920  15.080  -0.406  1.00  0.76           C  
ATOM    257  C   GLN A  19       9.448  14.884  -0.747  1.00  0.76           C  
ATOM    258  O   GLN A  19       8.638  15.802  -0.591  1.00  0.76           O  
ATOM    259  CB  GLN A  19      11.720  15.259  -1.684  1.00  0.76           C  
ATOM    260  CG  GLN A  19      13.135  15.754  -1.490  1.00  0.76           C  
ATOM    261  CD  GLN A  19      13.856  15.644  -2.771  1.00  0.76           C  
ATOM    262  OE1 GLN A  19      13.366  14.895  -3.600  1.00  0.76           O  
ATOM    263  NE2 GLN A  19      14.961  16.308  -2.966  1.00  0.76           N  
ATOM    264  H   GLN A  19      12.161  13.351  -0.051  1.00  0.76           H  
ATOM    265  HA  GLN A  19      11.015  15.975   0.206  1.00  0.76           H  
ATOM    266 1HB  GLN A  19      11.768  14.308  -2.212  1.00  0.76           H  
ATOM    267 2HB  GLN A  19      11.208  15.948  -2.331  1.00  0.76           H  
ATOM    268 1HG  GLN A  19      13.134  16.800  -1.173  1.00  0.76           H  
ATOM    269 2HG  GLN A  19      13.640  15.135  -0.751  1.00  0.76           H  
ATOM    270 1HE2 GLN A  19      15.477  16.205  -3.839  1.00  0.76           H  
ATOM    271 2HE2 GLN A  19      15.295  16.942  -2.254  1.00  0.76           H  
ATOM    272  N   ALA A  20       9.081  13.669  -1.155  1.00  0.72           N  
ATOM    273  CA  ALA A  20       7.677  13.408  -1.438  1.00  0.72           C  
ATOM    274  C   ALA A  20       7.365  11.932  -1.252  1.00  0.72           C  
ATOM    275  O   ALA A  20       8.255  11.079  -1.304  1.00  0.72           O  
ATOM    276  CB  ALA A  20       7.301  13.884  -2.840  1.00  0.72           C  
ATOM    277  H   ALA A  20       9.789  12.949  -1.319  1.00  0.72           H  
ATOM    278  HA  ALA A  20       7.082  13.959  -0.712  1.00  0.72           H  
ATOM    279 1HB  ALA A  20       6.242  13.709  -2.992  1.00  0.72           H  
ATOM    280 2HB  ALA A  20       7.501  14.952  -2.926  1.00  0.72           H  
ATOM    281 3HB  ALA A  20       7.862  13.366  -3.588  1.00  0.72           H  
ATOM    282  N   ARG A  21       6.097  11.637  -1.007  1.00  0.72           N  
ATOM    283  CA  ARG A  21       5.667  10.258  -0.830  1.00  0.72           C  
ATOM    284  C   ARG A  21       4.374   9.977  -1.575  1.00  0.72           C  
ATOM    285  O   ARG A  21       3.412  10.745  -1.505  1.00  0.72           O  
ATOM    286  CB  ARG A  21       5.477   9.954   0.643  1.00  0.72           C  
ATOM    287  CG  ARG A  21       5.165   8.515   0.962  1.00  0.72           C  
ATOM    288  CD  ARG A  21       5.000   8.300   2.431  1.00  0.72           C  
ATOM    289  NE  ARG A  21       6.246   8.477   3.163  1.00  0.72           N  
ATOM    290  CZ  ARG A  21       7.149   7.499   3.402  1.00  0.72           C  
ATOM    291  NH1 ARG A  21       6.946   6.259   2.973  1.00  0.72           N  
ATOM    292  NH2 ARG A  21       8.252   7.783   4.080  1.00  0.72           N  
ATOM    293  H   ARG A  21       5.424  12.399  -0.939  1.00  0.72           H  
ATOM    294  HA  ARG A  21       6.440   9.599  -1.223  1.00  0.72           H  
ATOM    295 1HB  ARG A  21       6.366  10.215   1.186  1.00  0.72           H  
ATOM    296 2HB  ARG A  21       4.663  10.562   1.035  1.00  0.72           H  
ATOM    297 1HG  ARG A  21       4.252   8.224   0.459  1.00  0.72           H  
ATOM    298 2HG  ARG A  21       5.985   7.883   0.610  1.00  0.72           H  
ATOM    299 1HD  ARG A  21       4.276   9.017   2.814  1.00  0.72           H  
ATOM    300 2HD  ARG A  21       4.636   7.295   2.617  1.00  0.72           H  
ATOM    301  HE  ARG A  21       6.454   9.401   3.512  1.00  0.72           H  
ATOM    302 1HH1 ARG A  21       6.104   6.007   2.437  1.00  0.72           H  
ATOM    303 2HH1 ARG A  21       7.632   5.545   3.164  1.00  0.72           H  
ATOM    304 1HH2 ARG A  21       8.412   8.723   4.418  1.00  0.72           H  
ATOM    305 2HH2 ARG A  21       8.931   7.061   4.264  1.00  0.72           H  
ATOM    306  N   LEU A  22       4.377   8.887  -2.325  1.00  0.73           N  
ATOM    307  CA  LEU A  22       3.235   8.492  -3.128  1.00  0.73           C  
ATOM    308  C   LEU A  22       2.471   7.320  -2.540  1.00  0.73           C  
ATOM    309  O   LEU A  22       2.999   6.213  -2.411  1.00  0.73           O  
ATOM    310  CB  LEU A  22       3.726   8.195  -4.537  1.00  0.73           C  
ATOM    311  CG  LEU A  22       2.737   7.672  -5.503  1.00  0.73           C  
ATOM    312  CD1 LEU A  22       1.641   8.658  -5.661  1.00  0.73           C  
ATOM    313  CD2 LEU A  22       3.452   7.450  -6.833  1.00  0.73           C  
ATOM    314  H   LEU A  22       5.207   8.296  -2.325  1.00  0.73           H  
ATOM    315  HA  LEU A  22       2.549   9.332  -3.181  1.00  0.73           H  
ATOM    316 1HB  LEU A  22       4.113   9.111  -4.958  1.00  0.73           H  
ATOM    317 2HB  LEU A  22       4.534   7.497  -4.474  1.00  0.73           H  
ATOM    318  HG  LEU A  22       2.314   6.736  -5.140  1.00  0.73           H  
ATOM    319 1HD1 LEU A  22       0.924   8.273  -6.373  1.00  0.73           H  
ATOM    320 2HD1 LEU A  22       1.156   8.811  -4.713  1.00  0.73           H  
ATOM    321 3HD1 LEU A  22       2.048   9.594  -6.014  1.00  0.73           H  
ATOM    322 1HD2 LEU A  22       2.743   7.071  -7.570  1.00  0.73           H  
ATOM    323 2HD2 LEU A  22       3.872   8.395  -7.188  1.00  0.73           H  
ATOM    324 3HD2 LEU A  22       4.254   6.727  -6.696  1.00  0.73           H  
ATOM    325  N   CYS A  23       1.235   7.591  -2.137  1.00  0.75           N  
ATOM    326  CA  CYS A  23       0.377   6.612  -1.494  1.00  0.75           C  
ATOM    327  C   CYS A  23      -0.924   6.358  -2.242  1.00  0.75           C  
ATOM    328  O   CYS A  23      -1.845   7.179  -2.192  1.00  0.75           O  
ATOM    329  CB  CYS A  23       0.065   7.050  -0.072  1.00  0.75           C  
ATOM    330  SG  CYS A  23       1.535   7.174   0.961  1.00  0.75           S  
ATOM    331  H   CYS A  23       0.865   8.527  -2.292  1.00  0.75           H  
ATOM    332  HA  CYS A  23       0.918   5.667  -1.437  1.00  0.75           H  
ATOM    333 1HB  CYS A  23      -0.423   8.017  -0.091  1.00  0.75           H  
ATOM    334 2HB  CYS A  23      -0.619   6.334   0.387  1.00  0.75           H  
ATOM    335  HG  CYS A  23       1.793   5.863   0.953  1.00  0.75           H  
ATOM    336  N   ASP A  24      -0.994   5.243  -2.962  1.00  0.75           N  
ATOM    337  CA  ASP A  24      -2.209   4.864  -3.683  1.00  0.75           C  
ATOM    338  C   ASP A  24      -2.796   5.994  -4.539  1.00  0.75           C  
ATOM    339  O   ASP A  24      -3.935   6.413  -4.337  1.00  0.75           O  
ATOM    340  CB  ASP A  24      -3.241   4.341  -2.680  1.00  0.75           C  
ATOM    341  CG  ASP A  24      -2.706   3.082  -1.917  1.00  0.75           C  
ATOM    342  OD1 ASP A  24      -1.716   2.504  -2.353  1.00  0.75           O  
ATOM    343  OD2 ASP A  24      -3.252   2.728  -0.901  1.00  0.75           O  
ATOM    344  H   ASP A  24      -0.191   4.631  -2.981  1.00  0.75           H  
ATOM    345  HA  ASP A  24      -1.955   4.043  -4.353  1.00  0.75           H  
ATOM    346 1HB  ASP A  24      -3.490   5.122  -1.959  1.00  0.75           H  
ATOM    347 2HB  ASP A  24      -4.158   4.075  -3.207  1.00  0.75           H  
ATOM    348  N   ARG A  25      -1.987   6.484  -5.484  1.00  0.74           N  
ATOM    349  CA  ARG A  25      -2.299   7.580  -6.423  1.00  0.74           C  
ATOM    350  C   ARG A  25      -2.299   8.993  -5.817  1.00  0.74           C  
ATOM    351  O   ARG A  25      -2.384   9.980  -6.565  1.00  0.74           O  
ATOM    352  CB  ARG A  25      -3.659   7.358  -7.103  1.00  0.74           C  
ATOM    353  CG  ARG A  25      -3.779   6.092  -7.953  1.00  0.74           C  
ATOM    354  CD  ARG A  25      -5.164   5.924  -8.525  1.00  0.74           C  
ATOM    355  NE  ARG A  25      -5.497   6.941  -9.522  1.00  0.74           N  
ATOM    356  CZ  ARG A  25      -6.735   7.211  -9.980  1.00  0.74           C  
ATOM    357  NH1 ARG A  25      -7.781   6.544  -9.544  1.00  0.74           N  
ATOM    358  NH2 ARG A  25      -6.869   8.162 -10.879  1.00  0.74           N  
ATOM    359  H   ARG A  25      -1.071   6.065  -5.556  1.00  0.74           H  
ATOM    360  HA  ARG A  25      -1.541   7.563  -7.210  1.00  0.74           H  
ATOM    361 1HB  ARG A  25      -4.471   7.377  -6.400  1.00  0.74           H  
ATOM    362 2HB  ARG A  25      -3.831   8.191  -7.791  1.00  0.74           H  
ATOM    363 1HG  ARG A  25      -3.079   6.167  -8.789  1.00  0.74           H  
ATOM    364 2HG  ARG A  25      -3.542   5.216  -7.354  1.00  0.74           H  
ATOM    365 1HD  ARG A  25      -5.243   4.949  -8.999  1.00  0.74           H  
ATOM    366 2HD  ARG A  25      -5.892   5.995  -7.718  1.00  0.74           H  
ATOM    367  HE  ARG A  25      -4.737   7.511  -9.930  1.00  0.74           H  
ATOM    368 1HH1 ARG A  25      -7.662   5.821  -8.853  1.00  0.74           H  
ATOM    369 2HH1 ARG A  25      -8.699   6.763  -9.897  1.00  0.74           H  
ATOM    370 1HH2 ARG A  25      -6.012   8.656 -11.176  1.00  0.74           H  
ATOM    371 2HH2 ARG A  25      -7.771   8.400 -11.251  1.00  0.74           H  
ATOM    372  N   THR A  26      -2.131   9.130  -4.494  1.00  0.72           N  
ATOM    373  CA  THR A  26      -2.068  10.477  -3.936  1.00  0.72           C  
ATOM    374  C   THR A  26      -0.628  10.802  -3.571  1.00  0.72           C  
ATOM    375  O   THR A  26       0.031  10.057  -2.841  1.00  0.72           O  
ATOM    376  CB  THR A  26      -2.929  10.639  -2.678  1.00  0.72           C  
ATOM    377  OG1 THR A  26      -4.297  10.317  -2.964  1.00  0.72           O  
ATOM    378  CG2 THR A  26      -2.875  12.108  -2.260  1.00  0.72           C  
ATOM    379  H   THR A  26      -2.081   8.324  -3.870  1.00  0.72           H  
ATOM    380  HA  THR A  26      -2.398  11.199  -4.682  1.00  0.72           H  
ATOM    381  HB  THR A  26      -2.561   9.995  -1.880  1.00  0.72           H  
ATOM    382  HG1 THR A  26      -4.370   9.364  -3.115  1.00  0.72           H  
ATOM    383 1HG2 THR A  26      -3.492  12.263  -1.381  1.00  0.72           H  
ATOM    384 2HG2 THR A  26      -1.852  12.397  -2.036  1.00  0.72           H  
ATOM    385 3HG2 THR A  26      -3.249  12.726  -3.078  1.00  0.72           H  
ATOM    386  N   LEU A  27      -0.133  11.906  -4.092  1.00  0.70           N  
ATOM    387  CA  LEU A  27       1.233  12.317  -3.846  1.00  0.70           C  
ATOM    388  C   LEU A  27       1.274  13.427  -2.827  1.00  0.70           C  
ATOM    389  O   LEU A  27       0.617  14.455  -2.991  1.00  0.70           O  
ATOM    390  CB  LEU A  27       1.885  12.796  -5.131  1.00  0.70           C  
ATOM    391  CG  LEU A  27       3.308  13.299  -5.017  1.00  0.70           C  
ATOM    392  CD1 LEU A  27       4.201  12.140  -4.672  1.00  0.70           C  
ATOM    393  CD2 LEU A  27       3.697  13.940  -6.296  1.00  0.70           C  
ATOM    394  H   LEU A  27      -0.734  12.489  -4.666  1.00  0.70           H  
ATOM    395  HA  LEU A  27       1.793  11.476  -3.455  1.00  0.70           H  
ATOM    396 1HB  LEU A  27       1.896  11.972  -5.822  1.00  0.70           H  
ATOM    397 2HB  LEU A  27       1.279  13.569  -5.544  1.00  0.70           H  
ATOM    398  HG  LEU A  27       3.380  14.035  -4.215  1.00  0.70           H  
ATOM    399 1HD1 LEU A  27       5.225  12.473  -4.586  1.00  0.70           H  
ATOM    400 2HD1 LEU A  27       3.880  11.719  -3.740  1.00  0.70           H  
ATOM    401 3HD1 LEU A  27       4.130  11.395  -5.449  1.00  0.70           H  
ATOM    402 1HD2 LEU A  27       4.720  14.312  -6.223  1.00  0.70           H  
ATOM    403 2HD2 LEU A  27       3.634  13.227  -7.077  1.00  0.70           H  
ATOM    404 3HD2 LEU A  27       3.021  14.757  -6.497  1.00  0.70           H  
ATOM    405  N   TYR A  28       2.060  13.233  -1.787  1.00  0.67           N  
ATOM    406  CA  TYR A  28       2.199  14.243  -0.764  1.00  0.67           C  
ATOM    407  C   TYR A  28       3.612  14.800  -0.820  1.00  0.67           C  
ATOM    408  O   TYR A  28       4.587  14.047  -0.749  1.00  0.67           O  
ATOM    409  CB  TYR A  28       1.942  13.623   0.601  1.00  0.67           C  
ATOM    410  CG  TYR A  28       0.560  13.048   0.763  1.00  0.67           C  
ATOM    411  CD1 TYR A  28       0.310  11.751   0.324  1.00  0.67           C  
ATOM    412  CD2 TYR A  28      -0.442  13.785   1.357  1.00  0.67           C  
ATOM    413  CE1 TYR A  28      -0.940  11.205   0.490  1.00  0.67           C  
ATOM    414  CE2 TYR A  28      -1.695  13.238   1.519  1.00  0.67           C  
ATOM    415  CZ  TYR A  28      -1.946  11.954   1.093  1.00  0.67           C  
ATOM    416  OH  TYR A  28      -3.197  11.403   1.269  1.00  0.67           O  
ATOM    417  H   TYR A  28       2.563  12.352  -1.694  1.00  0.67           H  
ATOM    418  HA  TYR A  28       1.498  15.058  -0.948  1.00  0.67           H  
ATOM    419 1HB  TYR A  28       2.666  12.822   0.774  1.00  0.67           H  
ATOM    420 2HB  TYR A  28       2.093  14.377   1.373  1.00  0.67           H  
ATOM    421  HD1 TYR A  28       1.105  11.163  -0.149  1.00  0.67           H  
ATOM    422  HD2 TYR A  28      -0.240  14.798   1.703  1.00  0.67           H  
ATOM    423  HE1 TYR A  28      -1.136  10.193   0.150  1.00  0.67           H  
ATOM    424  HE2 TYR A  28      -2.486  13.820   1.992  1.00  0.67           H  
ATOM    425  HH  TYR A  28      -3.228  10.537   0.852  1.00  0.67           H  
ATOM    426  N   THR A  29       3.729  16.116  -0.940  1.00  0.66           N  
ATOM    427  CA  THR A  29       5.034  16.751  -1.011  1.00  0.66           C  
ATOM    428  C   THR A  29       5.305  17.518   0.280  1.00  0.66           C  
ATOM    429  O   THR A  29       4.472  18.317   0.732  1.00  0.66           O  
ATOM    430  CB  THR A  29       5.114  17.692  -2.222  1.00  0.66           C  
ATOM    431  OG1 THR A  29       4.885  16.947  -3.429  1.00  0.66           O  
ATOM    432  CG2 THR A  29       6.473  18.288  -2.308  1.00  0.66           C  
ATOM    433  H   THR A  29       2.901  16.699  -1.021  1.00  0.66           H  
ATOM    434  HA  THR A  29       5.803  15.991  -1.116  1.00  0.66           H  
ATOM    435  HB  THR A  29       4.371  18.482  -2.137  1.00  0.66           H  
ATOM    436  HG1 THR A  29       3.940  16.788  -3.530  1.00  0.66           H  
ATOM    437 1HG2 THR A  29       6.521  18.921  -3.173  1.00  0.66           H  
ATOM    438 2HG2 THR A  29       6.684  18.868  -1.420  1.00  0.66           H  
ATOM    439 3HG2 THR A  29       7.200  17.487  -2.398  1.00  0.66           H  
ATOM    440  N   SER A  30       6.475  17.249   0.869  1.00  0.65           N  
ATOM    441  CA  SER A  30       6.935  17.855   2.115  1.00  0.65           C  
ATOM    442  C   SER A  30       7.165  19.330   1.910  1.00  0.65           C  
ATOM    443  O   SER A  30       7.377  19.763   0.783  1.00  0.65           O  
ATOM    444  CB  SER A  30       8.203  17.182   2.593  1.00  0.65           C  
ATOM    445  OG  SER A  30       7.957  15.840   2.928  1.00  0.65           O  
ATOM    446  H   SER A  30       7.111  16.601   0.399  1.00  0.65           H  
ATOM    447  HA  SER A  30       6.161  17.727   2.873  1.00  0.65           H  
ATOM    448 1HB  SER A  30       8.943  17.219   1.790  1.00  0.65           H  
ATOM    449 2HB  SER A  30       8.621  17.712   3.447  1.00  0.65           H  
ATOM    450  HG  SER A  30       8.758  15.336   2.648  1.00  0.65           H  
ATOM    451  N   GLY A  31       7.125  20.111   2.980  1.00  0.66           N  
ATOM    452  CA  GLY A  31       7.315  21.546   2.817  1.00  0.66           C  
ATOM    453  C   GLY A  31       8.599  21.855   2.071  1.00  0.66           C  
ATOM    454  O   GLY A  31       9.681  21.378   2.431  1.00  0.66           O  
ATOM    455  H   GLY A  31       6.934  19.733   3.895  1.00  0.66           H  
ATOM    456 1HA  GLY A  31       6.470  21.956   2.270  1.00  0.66           H  
ATOM    457 2HA  GLY A  31       7.318  22.034   3.793  1.00  0.66           H  
ATOM    458  N   ILE A  32       8.464  22.683   1.051  1.00  0.67           N  
ATOM    459  CA  ILE A  32       9.552  23.095   0.200  1.00  0.67           C  
ATOM    460  C   ILE A  32       9.916  24.516   0.560  1.00  0.67           C  
ATOM    461  O   ILE A  32       9.029  25.360   0.677  1.00  0.67           O  
ATOM    462  CB  ILE A  32       9.123  23.064  -1.259  1.00  0.67           C  
ATOM    463  CG1 ILE A  32       8.677  21.728  -1.664  1.00  0.67           C  
ATOM    464  CG2 ILE A  32      10.263  23.465  -2.155  1.00  0.67           C  
ATOM    465  CD1 ILE A  32       8.073  21.755  -3.007  1.00  0.67           C  
ATOM    466  H   ILE A  32       7.521  22.990   0.819  1.00  0.67           H  
ATOM    467  HA  ILE A  32      10.412  22.445   0.359  1.00  0.67           H  
ATOM    468  HB  ILE A  32       8.284  23.734  -1.379  1.00  0.67           H  
ATOM    469 1HG1 ILE A  32       9.507  21.054  -1.654  1.00  0.67           H  
ATOM    470 2HG1 ILE A  32       7.928  21.368  -0.966  1.00  0.67           H  
ATOM    471 1HG2 ILE A  32       9.900  23.448  -3.170  1.00  0.67           H  
ATOM    472 2HG2 ILE A  32      10.610  24.450  -1.912  1.00  0.67           H  
ATOM    473 3HG2 ILE A  32      11.085  22.762  -2.039  1.00  0.67           H  
ATOM    474 1HD1 ILE A  32       7.756  20.770  -3.280  1.00  0.67           H  
ATOM    475 2HD1 ILE A  32       7.217  22.428  -3.003  1.00  0.67           H  
ATOM    476 3HD1 ILE A  32       8.811  22.105  -3.716  1.00  0.67           H  
ATOM    477  N   ILE A  33      11.194  24.785   0.778  1.00  0.69           N  
ATOM    478  CA  ILE A  33      11.596  26.128   1.178  1.00  0.69           C  
ATOM    479  C   ILE A  33      12.550  26.762   0.180  1.00  0.69           C  
ATOM    480  O   ILE A  33      13.116  26.084  -0.678  1.00  0.69           O  
ATOM    481  CB  ILE A  33      12.228  26.111   2.576  1.00  0.69           C  
ATOM    482  CG1 ILE A  33      13.501  25.248   2.592  1.00  0.69           C  
ATOM    483  CG2 ILE A  33      11.220  25.636   3.606  1.00  0.69           C  
ATOM    484  CD1 ILE A  33      14.293  25.342   3.903  1.00  0.69           C  
ATOM    485  H   ILE A  33      11.888  24.058   0.674  1.00  0.69           H  
ATOM    486  HA  ILE A  33      10.709  26.755   1.232  1.00  0.69           H  
ATOM    487  HB  ILE A  33      12.515  27.104   2.819  1.00  0.69           H  
ATOM    488 1HG1 ILE A  33      13.224  24.208   2.428  1.00  0.69           H  
ATOM    489 2HG1 ILE A  33      14.149  25.568   1.774  1.00  0.69           H  
ATOM    490 1HG2 ILE A  33      11.665  25.666   4.592  1.00  0.69           H  
ATOM    491 2HG2 ILE A  33      10.363  26.296   3.581  1.00  0.69           H  
ATOM    492 3HG2 ILE A  33      10.903  24.619   3.385  1.00  0.69           H  
ATOM    493 1HD1 ILE A  33      15.177  24.708   3.838  1.00  0.69           H  
ATOM    494 2HD1 ILE A  33      14.597  26.357   4.083  1.00  0.69           H  
ATOM    495 3HD1 ILE A  33      13.668  25.007   4.728  1.00  0.69           H  
ATOM    496  N   GLY A  34      12.751  28.071   0.310  1.00  0.72           N  
ATOM    497  CA  GLY A  34      13.600  28.853  -0.600  1.00  0.72           C  
ATOM    498  C   GLY A  34      15.107  28.587  -0.474  1.00  0.72           C  
ATOM    499  O   GLY A  34      15.874  29.475  -0.111  1.00  0.72           O  
ATOM    500  H   GLY A  34      12.253  28.557   1.048  1.00  0.72           H  
ATOM    501 1HA  GLY A  34      13.276  28.688  -1.625  1.00  0.72           H  
ATOM    502 2HA  GLY A  34      13.418  29.900  -0.396  1.00  0.72           H  
ATOM    503  N   ASN A  35      15.520  27.368  -0.803  1.00  0.76           N  
ATOM    504  CA  ASN A  35      16.910  26.916  -0.698  1.00  0.76           C  
ATOM    505  C   ASN A  35      17.336  26.199  -1.972  1.00  0.76           C  
ATOM    506  O   ASN A  35      16.741  25.197  -2.349  1.00  0.76           O  
ATOM    507  CB  ASN A  35      17.079  25.992   0.488  1.00  0.76           C  
ATOM    508  CG  ASN A  35      18.509  25.626   0.748  1.00  0.76           C  
ATOM    509  OD1 ASN A  35      19.399  26.476   0.641  1.00  0.76           O  
ATOM    510  ND2 ASN A  35      18.750  24.389   1.098  1.00  0.76           N  
ATOM    511  H   ASN A  35      14.799  26.711  -1.094  1.00  0.76           H  
ATOM    512  HA  ASN A  35      17.559  27.785  -0.578  1.00  0.76           H  
ATOM    513 1HB  ASN A  35      16.667  26.454   1.373  1.00  0.76           H  
ATOM    514 2HB  ASN A  35      16.510  25.077   0.310  1.00  0.76           H  
ATOM    515 1HD2 ASN A  35      19.687  24.095   1.289  1.00  0.76           H  
ATOM    516 2HD2 ASN A  35      17.996  23.741   1.186  1.00  0.76           H  
ATOM    517  N   ASP A  36      18.339  26.726  -2.663  1.00  0.81           N  
ATOM    518  CA  ASP A  36      18.739  26.164  -3.949  1.00  0.81           C  
ATOM    519  C   ASP A  36      19.017  24.664  -3.829  1.00  0.81           C  
ATOM    520  O   ASP A  36      19.826  24.264  -2.985  1.00  0.81           O  
ATOM    521  CB  ASP A  36      19.982  26.862  -4.518  1.00  0.81           C  
ATOM    522  CG  ASP A  36      20.308  26.437  -5.988  1.00  0.81           C  
ATOM    523  OD1 ASP A  36      20.649  25.274  -6.199  1.00  0.81           O  
ATOM    524  OD2 ASP A  36      20.186  27.252  -6.874  1.00  0.81           O  
ATOM    525  H   ASP A  36      18.809  27.550  -2.310  1.00  0.81           H  
ATOM    526  HA  ASP A  36      17.941  26.355  -4.643  1.00  0.81           H  
ATOM    527 1HB  ASP A  36      19.847  27.949  -4.478  1.00  0.81           H  
ATOM    528 2HB  ASP A  36      20.841  26.625  -3.912  1.00  0.81           H  
ATOM    529  N   PRO A  37      18.435  23.812  -4.708  1.00  0.86           N  
ATOM    530  CA  PRO A  37      18.596  22.368  -4.764  1.00  0.86           C  
ATOM    531  C   PRO A  37      20.034  21.870  -4.650  1.00  0.86           C  
ATOM    532  O   PRO A  37      20.264  20.753  -4.187  1.00  0.86           O  
ATOM    533  CB  PRO A  37      18.040  22.031  -6.150  1.00  0.86           C  
ATOM    534  CG  PRO A  37      16.993  23.076  -6.408  1.00  0.86           C  
ATOM    535  CD  PRO A  37      17.512  24.331  -5.768  1.00  0.86           C  
ATOM    536  HA  PRO A  37      17.977  21.925  -3.989  1.00  0.86           H  
ATOM    537 1HB  PRO A  37      18.857  22.050  -6.891  1.00  0.86           H  
ATOM    538 2HB  PRO A  37      17.644  21.014  -6.155  1.00  0.86           H  
ATOM    539 1HG  PRO A  37      16.854  23.187  -7.494  1.00  0.86           H  
ATOM    540 2HG  PRO A  37      16.030  22.771  -6.011  1.00  0.86           H  
ATOM    541 1HD  PRO A  37      18.040  24.947  -6.510  1.00  0.86           H  
ATOM    542 2HD  PRO A  37      16.641  24.837  -5.321  1.00  0.86           H  
ATOM    543  N   HIS A  38      21.015  22.685  -5.045  1.00  0.91           N  
ATOM    544  CA  HIS A  38      22.402  22.240  -5.018  1.00  0.91           C  
ATOM    545  C   HIS A  38      23.096  22.502  -3.674  1.00  0.91           C  
ATOM    546  O   HIS A  38      24.297  22.254  -3.537  1.00  0.91           O  
ATOM    547  CB  HIS A  38      23.177  22.947  -6.127  1.00  0.91           C  
ATOM    548  CG  HIS A  38      22.632  22.664  -7.480  1.00  0.91           C  
ATOM    549  ND1 HIS A  38      21.602  23.407  -8.010  1.00  0.91           N  
ATOM    550  CD2 HIS A  38      22.944  21.729  -8.409  1.00  0.91           C  
ATOM    551  CE1 HIS A  38      21.301  22.951  -9.210  1.00  0.91           C  
ATOM    552  NE2 HIS A  38      22.101  21.926  -9.481  1.00  0.91           N  
ATOM    553  H   HIS A  38      20.813  23.629  -5.399  1.00  0.91           H  
ATOM    554  HA  HIS A  38      22.439  21.168  -5.206  1.00  0.91           H  
ATOM    555 1HB  HIS A  38      23.134  24.028  -5.962  1.00  0.91           H  
ATOM    556 2HB  HIS A  38      24.222  22.645  -6.099  1.00  0.91           H  
ATOM    557  HD1 HIS A  38      21.153  24.200  -7.526  1.00  0.91           H  
ATOM    558  HD2 HIS A  38      23.682  20.927  -8.434  1.00  0.91           H  
ATOM    559  HE1 HIS A  38      20.505  23.415  -9.791  1.00  0.91           H  
ATOM    560  N   GLY A  39      22.335  22.957  -2.671  1.00  0.95           N  
ATOM    561  CA  GLY A  39      22.884  23.224  -1.342  1.00  0.95           C  
ATOM    562  C   GLY A  39      22.916  24.709  -0.970  1.00  0.95           C  
ATOM    563  O   GLY A  39      23.786  25.144  -0.210  1.00  0.95           O  
ATOM    564  H   GLY A  39      21.353  23.152  -2.848  1.00  0.95           H  
ATOM    565 1HA  GLY A  39      22.290  22.686  -0.604  1.00  0.95           H  
ATOM    566 2HA  GLY A  39      23.892  22.818  -1.283  1.00  0.95           H  
ATOM    567  N   GLY A  40      21.979  25.484  -1.503  1.00  0.96           N  
ATOM    568  CA  GLY A  40      21.919  26.908  -1.211  1.00  0.96           C  
ATOM    569  C   GLY A  40      22.900  27.654  -2.102  1.00  0.96           C  
ATOM    570  O   GLY A  40      23.537  27.046  -2.959  1.00  0.96           O  
ATOM    571  H   GLY A  40      21.270  25.072  -2.105  1.00  0.96           H  
ATOM    572 1HA  GLY A  40      20.908  27.267  -1.385  1.00  0.96           H  
ATOM    573 2HA  GLY A  40      22.152  27.075  -0.162  1.00  0.96           H  
ATOM    574  N   PRO A  41      23.047  28.964  -1.908  1.00  0.96           N  
ATOM    575  CA  PRO A  41      22.419  29.857  -0.943  1.00  0.96           C  
ATOM    576  C   PRO A  41      20.964  30.147  -1.251  1.00  0.96           C  
ATOM    577  O   PRO A  41      20.496  29.943  -2.372  1.00  0.96           O  
ATOM    578  CB  PRO A  41      23.253  31.131  -1.080  1.00  0.96           C  
ATOM    579  CG  PRO A  41      23.754  31.097  -2.505  1.00  0.96           C  
ATOM    580  CD  PRO A  41      23.992  29.628  -2.800  1.00  0.96           C  
ATOM    581  HA  PRO A  41      22.524  29.440   0.069  1.00  0.96           H  
ATOM    582 1HB  PRO A  41      22.615  32.013  -0.874  1.00  0.96           H  
ATOM    583 2HB  PRO A  41      24.061  31.139  -0.336  1.00  0.96           H  
ATOM    584 1HG  PRO A  41      23.006  31.549  -3.175  1.00  0.96           H  
ATOM    585 2HG  PRO A  41      24.668  31.701  -2.599  1.00  0.96           H  
ATOM    586 1HD  PRO A  41      23.748  29.395  -3.848  1.00  0.96           H  
ATOM    587 2HD  PRO A  41      25.020  29.333  -2.543  1.00  0.96           H  
ATOM    588  N   ASN A  42      20.252  30.616  -0.245  1.00  0.93           N  
ATOM    589  CA  ASN A  42      18.886  31.069  -0.433  1.00  0.93           C  
ATOM    590  C   ASN A  42      18.879  32.370  -1.239  1.00  0.93           C  
ATOM    591  O   ASN A  42      19.814  33.161  -1.106  1.00  0.93           O  
ATOM    592  CB  ASN A  42      18.238  31.328   0.899  1.00  0.93           C  
ATOM    593  CG  ASN A  42      18.934  32.411   1.663  1.00  0.93           C  
ATOM    594  OD1 ASN A  42      20.101  32.252   2.052  1.00  0.93           O  
ATOM    595  ND2 ASN A  42      18.262  33.509   1.875  1.00  0.93           N  
ATOM    596  H   ASN A  42      20.678  30.718   0.667  1.00  0.93           H  
ATOM    597  HA  ASN A  42      18.339  30.288  -0.946  1.00  0.93           H  
ATOM    598 1HB  ASN A  42      17.181  31.581   0.771  1.00  0.93           H  
ATOM    599 2HB  ASN A  42      18.311  30.430   1.474  1.00  0.93           H  
ATOM    600 1HD2 ASN A  42      18.684  34.269   2.366  1.00  0.93           H  
ATOM    601 2HD2 ASN A  42      17.329  33.596   1.519  1.00  0.93           H  
ATOM    602  N   PRO A  43      17.885  32.618  -2.098  1.00  0.89           N  
ATOM    603  CA  PRO A  43      17.647  33.895  -2.733  1.00  0.89           C  
ATOM    604  C   PRO A  43      17.410  34.959  -1.666  1.00  0.89           C  
ATOM    605  O   PRO A  43      16.809  34.691  -0.619  1.00  0.89           O  
ATOM    606  CB  PRO A  43      16.406  33.633  -3.579  1.00  0.89           C  
ATOM    607  CG  PRO A  43      16.427  32.153  -3.835  1.00  0.89           C  
ATOM    608  CD  PRO A  43      17.037  31.535  -2.589  1.00  0.89           C  
ATOM    609  HA  PRO A  43      18.513  34.155  -3.360  1.00  0.89           H  
ATOM    610 1HB  PRO A  43      15.514  33.976  -3.051  1.00  0.89           H  
ATOM    611 2HB  PRO A  43      16.467  34.214  -4.507  1.00  0.89           H  
ATOM    612 1HG  PRO A  43      15.409  31.791  -4.037  1.00  0.89           H  
ATOM    613 2HG  PRO A  43      17.018  31.940  -4.737  1.00  0.89           H  
ATOM    614 1HD  PRO A  43      16.289  31.253  -1.858  1.00  0.89           H  
ATOM    615 2HD  PRO A  43      17.651  30.682  -2.919  1.00  0.89           H  
ATOM    616  N   GLU A  44      17.820  36.186  -1.957  1.00  0.85           N  
ATOM    617  CA  GLU A  44      17.658  37.286  -1.009  1.00  0.85           C  
ATOM    618  C   GLU A  44      16.294  37.973  -1.058  1.00  0.85           C  
ATOM    619  O   GLU A  44      16.029  38.877  -0.263  1.00  0.85           O  
ATOM    620  CB  GLU A  44      18.744  38.330  -1.249  1.00  0.85           C  
ATOM    621  CG  GLU A  44      20.160  37.840  -0.963  1.00  0.85           C  
ATOM    622  CD  GLU A  44      21.224  38.881  -1.239  1.00  0.85           C  
ATOM    623  OE1 GLU A  44      20.882  39.963  -1.656  1.00  0.85           O  
ATOM    624  OE2 GLU A  44      22.379  38.589  -1.030  1.00  0.85           O  
ATOM    625  H   GLU A  44      18.287  36.361  -2.835  1.00  0.85           H  
ATOM    626  HA  GLU A  44      17.789  36.882  -0.004  1.00  0.85           H  
ATOM    627 1HB  GLU A  44      18.703  38.661  -2.287  1.00  0.85           H  
ATOM    628 2HB  GLU A  44      18.555  39.200  -0.621  1.00  0.85           H  
ATOM    629 1HG  GLU A  44      20.221  37.541   0.083  1.00  0.85           H  
ATOM    630 2HG  GLU A  44      20.353  36.957  -1.573  1.00  0.85           H  
ATOM    631  N   THR A  45      15.439  37.572  -1.995  1.00  0.81           N  
ATOM    632  CA  THR A  45      14.143  38.224  -2.124  1.00  0.81           C  
ATOM    633  C   THR A  45      12.988  37.260  -2.007  1.00  0.81           C  
ATOM    634  O   THR A  45      13.128  36.053  -2.226  1.00  0.81           O  
ATOM    635  CB  THR A  45      14.005  38.958  -3.476  1.00  0.81           C  
ATOM    636  OG1 THR A  45      14.013  38.012  -4.578  1.00  0.81           O  
ATOM    637  CG2 THR A  45      15.161  39.932  -3.651  1.00  0.81           C  
ATOM    638  H   THR A  45      15.702  36.817  -2.607  1.00  0.81           H  
ATOM    639  HA  THR A  45      14.042  38.957  -1.324  1.00  0.81           H  
ATOM    640  HB  THR A  45      13.067  39.512  -3.492  1.00  0.81           H  
ATOM    641  HG1 THR A  45      13.945  38.504  -5.414  1.00  0.81           H  
ATOM    642 1HG2 THR A  45      15.055  40.458  -4.598  1.00  0.81           H  
ATOM    643 2HG2 THR A  45      15.153  40.653  -2.832  1.00  0.81           H  
ATOM    644 3HG2 THR A  45      16.106  39.391  -3.644  1.00  0.81           H  
ATOM    645  N   VAL A  46      11.814  37.833  -1.775  1.00  0.76           N  
ATOM    646  CA  VAL A  46      10.581  37.076  -1.682  1.00  0.76           C  
ATOM    647  C   VAL A  46      10.256  36.353  -2.961  1.00  0.76           C  
ATOM    648  O   VAL A  46       9.970  35.154  -2.949  1.00  0.76           O  
ATOM    649  CB  VAL A  46       9.426  38.038  -1.412  1.00  0.76           C  
ATOM    650  CG1 VAL A  46       8.181  37.329  -1.537  1.00  0.76           C  
ATOM    651  CG2 VAL A  46       9.535  38.623  -0.028  1.00  0.76           C  
ATOM    652  H   VAL A  46      11.787  38.831  -1.622  1.00  0.76           H  
ATOM    653  HA  VAL A  46      10.669  36.348  -0.876  1.00  0.76           H  
ATOM    654  HB  VAL A  46       9.444  38.834  -2.153  1.00  0.76           H  
ATOM    655 1HG1 VAL A  46       7.352  37.979  -1.351  1.00  0.76           H  
ATOM    656 2HG1 VAL A  46       8.072  36.886  -2.527  1.00  0.76           H  
ATOM    657 3HG1 VAL A  46       8.232  36.591  -0.806  1.00  0.76           H  
ATOM    658 1HG2 VAL A  46       8.710  39.305   0.143  1.00  0.76           H  
ATOM    659 2HG2 VAL A  46       9.489  37.824   0.708  1.00  0.76           H  
ATOM    660 3HG2 VAL A  46      10.473  39.164   0.073  1.00  0.76           H  
ATOM    661  N   GLU A  47      10.327  37.086  -4.068  1.00  0.72           N  
ATOM    662  CA  GLU A  47      10.023  36.515  -5.359  1.00  0.72           C  
ATOM    663  C   GLU A  47      11.033  35.440  -5.713  1.00  0.72           C  
ATOM    664  O   GLU A  47      10.671  34.393  -6.249  1.00  0.72           O  
ATOM    665  CB  GLU A  47       9.990  37.609  -6.421  1.00  0.72           C  
ATOM    666  CG  GLU A  47       8.815  38.570  -6.291  1.00  0.72           C  
ATOM    667  CD  GLU A  47       8.857  39.677  -7.309  1.00  0.72           C  
ATOM    668  OE1 GLU A  47       9.904  39.895  -7.871  1.00  0.72           O  
ATOM    669  OE2 GLU A  47       7.841  40.292  -7.542  1.00  0.72           O  
ATOM    670  H   GLU A  47      10.587  38.057  -4.000  1.00  0.72           H  
ATOM    671  HA  GLU A  47       9.039  36.056  -5.303  1.00  0.72           H  
ATOM    672 1HB  GLU A  47      10.908  38.194  -6.361  1.00  0.72           H  
ATOM    673 2HB  GLU A  47       9.957  37.156  -7.412  1.00  0.72           H  
ATOM    674 1HG  GLU A  47       7.881  38.021  -6.397  1.00  0.72           H  
ATOM    675 2HG  GLU A  47       8.837  38.997  -5.294  1.00  0.72           H  
ATOM    676  N   GLY A  48      12.304  35.662  -5.363  1.00  0.69           N  
ATOM    677  CA  GLY A  48      13.334  34.681  -5.635  1.00  0.69           C  
ATOM    678  C   GLY A  48      12.981  33.360  -4.974  1.00  0.69           C  
ATOM    679  O   GLY A  48      12.970  32.310  -5.627  1.00  0.69           O  
ATOM    680  H   GLY A  48      12.598  36.532  -4.922  1.00  0.69           H  
ATOM    681 1HA  GLY A  48      13.439  34.545  -6.711  1.00  0.69           H  
ATOM    682 2HA  GLY A  48      14.285  35.049  -5.251  1.00  0.69           H  
ATOM    683  N   GLN A  49      12.709  33.404  -3.668  1.00  0.66           N  
ATOM    684  CA  GLN A  49      12.380  32.190  -2.947  1.00  0.66           C  
ATOM    685  C   GLN A  49      11.075  31.576  -3.442  1.00  0.66           C  
ATOM    686  O   GLN A  49      10.957  30.355  -3.553  1.00  0.66           O  
ATOM    687  CB  GLN A  49      12.314  32.459  -1.443  1.00  0.66           C  
ATOM    688  CG  GLN A  49      13.685  32.761  -0.817  1.00  0.66           C  
ATOM    689  CD  GLN A  49      13.667  32.957   0.693  1.00  0.66           C  
ATOM    690  OE1 GLN A  49      12.770  32.449   1.399  1.00  0.66           O  
ATOM    691  NE2 GLN A  49      14.662  33.681   1.192  1.00  0.66           N  
ATOM    692  H   GLN A  49      12.735  34.302  -3.175  1.00  0.66           H  
ATOM    693  HA  GLN A  49      13.174  31.466  -3.120  1.00  0.66           H  
ATOM    694 1HB  GLN A  49      11.662  33.321  -1.262  1.00  0.66           H  
ATOM    695 2HB  GLN A  49      11.886  31.607  -0.942  1.00  0.66           H  
ATOM    696 1HG  GLN A  49      14.356  31.953  -1.042  1.00  0.66           H  
ATOM    697 2HG  GLN A  49      14.059  33.684  -1.256  1.00  0.66           H  
ATOM    698 1HE2 GLN A  49      14.727  33.859   2.171  1.00  0.66           H  
ATOM    699 2HE2 GLN A  49      15.373  34.064   0.553  1.00  0.66           H  
ATOM    700  N   ALA A  50      10.084  32.400  -3.776  1.00  0.64           N  
ATOM    701  CA  ALA A  50       8.830  31.843  -4.257  1.00  0.64           C  
ATOM    702  C   ALA A  50       9.024  31.063  -5.555  1.00  0.64           C  
ATOM    703  O   ALA A  50       8.517  29.946  -5.696  1.00  0.64           O  
ATOM    704  CB  ALA A  50       7.843  32.948  -4.491  1.00  0.64           C  
ATOM    705  H   ALA A  50      10.184  33.411  -3.674  1.00  0.64           H  
ATOM    706  HA  ALA A  50       8.447  31.162  -3.495  1.00  0.64           H  
ATOM    707 1HB  ALA A  50       6.892  32.547  -4.833  1.00  0.64           H  
ATOM    708 2HB  ALA A  50       7.707  33.507  -3.612  1.00  0.64           H  
ATOM    709 3HB  ALA A  50       8.259  33.587  -5.232  1.00  0.64           H  
ATOM    710  N   GLU A  51       9.803  31.620  -6.499  1.00  0.63           N  
ATOM    711  CA  GLU A  51      10.015  30.895  -7.746  1.00  0.63           C  
ATOM    712  C   GLU A  51      10.828  29.638  -7.501  1.00  0.63           C  
ATOM    713  O   GLU A  51      10.533  28.584  -8.069  1.00  0.63           O  
ATOM    714  CB  GLU A  51      10.734  31.727  -8.817  1.00  0.63           C  
ATOM    715  CG  GLU A  51       9.962  32.862  -9.457  1.00  0.63           C  
ATOM    716  CD  GLU A  51      10.731  33.449 -10.641  1.00  0.63           C  
ATOM    717  OE1 GLU A  51      11.859  33.031 -10.851  1.00  0.63           O  
ATOM    718  OE2 GLU A  51      10.196  34.283 -11.336  1.00  0.63           O  
ATOM    719  H   GLU A  51      10.217  32.542  -6.357  1.00  0.63           H  
ATOM    720  HA  GLU A  51       9.046  30.599  -8.142  1.00  0.63           H  
ATOM    721 1HB  GLU A  51      11.624  32.173  -8.364  1.00  0.63           H  
ATOM    722 2HB  GLU A  51      11.074  31.071  -9.607  1.00  0.63           H  
ATOM    723 1HG  GLU A  51       8.991  32.505  -9.790  1.00  0.63           H  
ATOM    724 2HG  GLU A  51       9.808  33.638  -8.715  1.00  0.63           H  
ATOM    725  N   LEU A  52      11.830  29.732  -6.623  1.00  0.63           N  
ATOM    726  CA  LEU A  52      12.693  28.602  -6.311  1.00  0.63           C  
ATOM    727  C   LEU A  52      11.830  27.440  -5.867  1.00  0.63           C  
ATOM    728  O   LEU A  52      11.990  26.303  -6.331  1.00  0.63           O  
ATOM    729  CB  LEU A  52      13.676  28.962  -5.211  1.00  0.63           C  
ATOM    730  CG  LEU A  52      14.752  27.950  -4.930  1.00  0.63           C  
ATOM    731  CD1 LEU A  52      15.859  28.678  -4.262  1.00  0.63           C  
ATOM    732  CD2 LEU A  52      14.204  26.797  -4.085  1.00  0.63           C  
ATOM    733  H   LEU A  52      12.030  30.633  -6.181  1.00  0.63           H  
ATOM    734  HA  LEU A  52      13.240  28.316  -7.207  1.00  0.63           H  
ATOM    735 1HB  LEU A  52      14.155  29.905  -5.472  1.00  0.63           H  
ATOM    736 2HB  LEU A  52      13.120  29.112  -4.287  1.00  0.63           H  
ATOM    737  HG  LEU A  52      15.133  27.546  -5.866  1.00  0.63           H  
ATOM    738 1HD1 LEU A  52      16.642  28.032  -4.065  1.00  0.63           H  
ATOM    739 2HD1 LEU A  52      16.208  29.467  -4.917  1.00  0.63           H  
ATOM    740 3HD1 LEU A  52      15.496  29.103  -3.333  1.00  0.63           H  
ATOM    741 1HD2 LEU A  52      14.992  26.079  -3.889  1.00  0.63           H  
ATOM    742 2HD2 LEU A  52      13.822  27.162  -3.154  1.00  0.63           H  
ATOM    743 3HD2 LEU A  52      13.403  26.307  -4.622  1.00  0.63           H  
ATOM    744  N   ILE A  53      10.910  27.734  -4.954  1.00  0.63           N  
ATOM    745  CA  ILE A  53      10.000  26.736  -4.451  1.00  0.63           C  
ATOM    746  C   ILE A  53       9.123  26.130  -5.517  1.00  0.63           C  
ATOM    747  O   ILE A  53       8.954  24.909  -5.542  1.00  0.63           O  
ATOM    748  CB  ILE A  53       9.120  27.300  -3.345  1.00  0.63           C  
ATOM    749  CG1 ILE A  53       9.939  27.532  -2.140  1.00  0.63           C  
ATOM    750  CG2 ILE A  53       7.950  26.423  -3.075  1.00  0.63           C  
ATOM    751  CD1 ILE A  53       9.229  28.250  -1.144  1.00  0.63           C  
ATOM    752  H   ILE A  53      10.844  28.689  -4.595  1.00  0.63           H  
ATOM    753  HA  ILE A  53      10.596  25.940  -4.014  1.00  0.63           H  
ATOM    754  HB  ILE A  53       8.750  28.276  -3.662  1.00  0.63           H  
ATOM    755 1HG1 ILE A  53      10.243  26.598  -1.722  1.00  0.63           H  
ATOM    756 2HG1 ILE A  53      10.826  28.097  -2.414  1.00  0.63           H  
ATOM    757 1HG2 ILE A  53       7.363  26.892  -2.305  1.00  0.63           H  
ATOM    758 2HG2 ILE A  53       7.350  26.310  -3.973  1.00  0.63           H  
ATOM    759 3HG2 ILE A  53       8.283  25.466  -2.752  1.00  0.63           H  
ATOM    760 1HD1 ILE A  53       9.872  28.391  -0.292  1.00  0.63           H  
ATOM    761 2HD1 ILE A  53       8.931  29.205  -1.566  1.00  0.63           H  
ATOM    762 3HD1 ILE A  53       8.348  27.686  -0.842  1.00  0.63           H  
ATOM    763  N   MET A  54       8.573  26.937  -6.419  1.00  0.64           N  
ATOM    764  CA  MET A  54       7.710  26.327  -7.415  1.00  0.64           C  
ATOM    765  C   MET A  54       8.520  25.449  -8.371  1.00  0.64           C  
ATOM    766  O   MET A  54       8.044  24.403  -8.819  1.00  0.64           O  
ATOM    767  CB  MET A  54       6.963  27.393  -8.192  1.00  0.64           C  
ATOM    768  CG  MET A  54       6.016  28.183  -7.338  1.00  0.64           C  
ATOM    769  SD  MET A  54       4.970  27.156  -6.326  1.00  0.64           S  
ATOM    770  CE  MET A  54       3.978  26.348  -7.465  1.00  0.64           C  
ATOM    771  H   MET A  54       8.719  27.949  -6.379  1.00  0.64           H  
ATOM    772  HA  MET A  54       6.986  25.693  -6.906  1.00  0.64           H  
ATOM    773 1HB  MET A  54       7.681  28.088  -8.634  1.00  0.64           H  
ATOM    774 2HB  MET A  54       6.401  26.934  -8.999  1.00  0.64           H  
ATOM    775 1HG  MET A  54       6.574  28.848  -6.694  1.00  0.64           H  
ATOM    776 2HG  MET A  54       5.381  28.787  -7.986  1.00  0.64           H  
ATOM    777 1HE  MET A  54       3.301  25.686  -6.939  1.00  0.64           H  
ATOM    778 2HE  MET A  54       3.408  27.083  -8.033  1.00  0.64           H  
ATOM    779 3HE  MET A  54       4.614  25.769  -8.124  1.00  0.64           H  
ATOM    780  N   LYS A  55       9.779  25.821  -8.611  1.00  0.64           N  
ATOM    781  CA  LYS A  55      10.658  25.033  -9.467  1.00  0.64           C  
ATOM    782  C   LYS A  55      11.018  23.716  -8.769  1.00  0.64           C  
ATOM    783  O   LYS A  55      11.032  22.652  -9.399  1.00  0.64           O  
ATOM    784  CB  LYS A  55      11.887  25.873  -9.821  1.00  0.64           C  
ATOM    785  CG  LYS A  55      11.533  27.043 -10.777  1.00  0.64           C  
ATOM    786  CD  LYS A  55      12.699  27.990 -11.047  1.00  0.64           C  
ATOM    787  CE  LYS A  55      12.238  29.156 -11.945  1.00  0.64           C  
ATOM    788  NZ  LYS A  55      13.300  30.190 -12.147  1.00  0.64           N  
ATOM    789  H   LYS A  55      10.122  26.701  -8.224  1.00  0.64           H  
ATOM    790  HA  LYS A  55      10.127  24.794 -10.387  1.00  0.64           H  
ATOM    791 1HB  LYS A  55      12.317  26.296  -8.913  1.00  0.64           H  
ATOM    792 2HB  LYS A  55      12.644  25.250 -10.292  1.00  0.64           H  
ATOM    793 1HG  LYS A  55      11.200  26.629 -11.728  1.00  0.64           H  
ATOM    794 2HG  LYS A  55      10.710  27.613 -10.354  1.00  0.64           H  
ATOM    795 1HD  LYS A  55      13.061  28.394 -10.098  1.00  0.64           H  
ATOM    796 2HD  LYS A  55      13.511  27.453 -11.535  1.00  0.64           H  
ATOM    797 1HE  LYS A  55      11.945  28.759 -12.915  1.00  0.64           H  
ATOM    798 2HE  LYS A  55      11.372  29.631 -11.484  1.00  0.64           H  
ATOM    799 1HZ  LYS A  55      12.936  30.934 -12.733  1.00  0.64           H  
ATOM    800 2HZ  LYS A  55      13.559  30.581 -11.247  1.00  0.64           H  
ATOM    801 3HZ  LYS A  55      14.108  29.777 -12.584  1.00  0.64           H  
ATOM    802  N   SER A  56      11.254  23.780  -7.457  1.00  0.65           N  
ATOM    803  CA  SER A  56      11.557  22.596  -6.665  1.00  0.65           C  
ATOM    804  C   SER A  56      10.339  21.671  -6.631  1.00  0.65           C  
ATOM    805  O   SER A  56      10.474  20.454  -6.777  1.00  0.65           O  
ATOM    806  CB  SER A  56      11.964  23.017  -5.281  1.00  0.65           C  
ATOM    807  OG  SER A  56      13.158  23.738  -5.324  1.00  0.65           O  
ATOM    808  H   SER A  56      11.254  24.690  -6.997  1.00  0.65           H  
ATOM    809  HA  SER A  56      12.386  22.064  -7.131  1.00  0.65           H  
ATOM    810 1HB  SER A  56      11.198  23.649  -4.888  1.00  0.65           H  
ATOM    811 2HB  SER A  56      12.061  22.152  -4.633  1.00  0.65           H  
ATOM    812  HG  SER A  56      12.935  24.580  -5.782  1.00  0.65           H  
ATOM    813  N   LEU A  57       9.139  22.257  -6.500  1.00  0.65           N  
ATOM    814  CA  LEU A  57       7.902  21.483  -6.515  1.00  0.65           C  
ATOM    815  C   LEU A  57       7.793  20.761  -7.836  1.00  0.65           C  
ATOM    816  O   LEU A  57       7.516  19.564  -7.867  1.00  0.65           O  
ATOM    817  CB  LEU A  57       6.657  22.373  -6.309  1.00  0.65           C  
ATOM    818  CG  LEU A  57       5.292  21.633  -6.388  1.00  0.65           C  
ATOM    819  CD1 LEU A  57       5.222  20.568  -5.309  1.00  0.65           C  
ATOM    820  CD2 LEU A  57       4.132  22.639  -6.243  1.00  0.65           C  
ATOM    821  H   LEU A  57       9.088  23.265  -6.361  1.00  0.65           H  
ATOM    822  HA  LEU A  57       7.941  20.739  -5.724  1.00  0.65           H  
ATOM    823 1HB  LEU A  57       6.729  22.879  -5.354  1.00  0.65           H  
ATOM    824 2HB  LEU A  57       6.651  23.132  -7.087  1.00  0.65           H  
ATOM    825  HG  LEU A  57       5.221  21.143  -7.346  1.00  0.65           H  
ATOM    826 1HD1 LEU A  57       4.276  20.035  -5.386  1.00  0.65           H  
ATOM    827 2HD1 LEU A  57       6.045  19.863  -5.442  1.00  0.65           H  
ATOM    828 3HD1 LEU A  57       5.299  21.035  -4.328  1.00  0.65           H  
ATOM    829 1HD2 LEU A  57       3.178  22.112  -6.316  1.00  0.65           H  
ATOM    830 2HD2 LEU A  57       4.199  23.140  -5.276  1.00  0.65           H  
ATOM    831 3HD2 LEU A  57       4.202  23.375  -7.042  1.00  0.65           H  
ATOM    832  N   ASP A  58       8.042  21.484  -8.931  1.00  0.65           N  
ATOM    833  CA  ASP A  58       7.946  20.924 -10.266  1.00  0.65           C  
ATOM    834  C   ASP A  58       8.858  19.708 -10.371  1.00  0.65           C  
ATOM    835  O   ASP A  58       8.432  18.643 -10.826  1.00  0.65           O  
ATOM    836  CB  ASP A  58       8.386  21.986 -11.294  1.00  0.65           C  
ATOM    837  CG  ASP A  58       8.080  21.675 -12.757  1.00  0.65           C  
ATOM    838  OD1 ASP A  58       6.911  21.684 -13.078  1.00  0.65           O  
ATOM    839  OD2 ASP A  58       8.989  21.451 -13.557  1.00  0.65           O  
ATOM    840  H   ASP A  58       8.261  22.475  -8.836  1.00  0.65           H  
ATOM    841  HA  ASP A  58       6.919  20.620 -10.452  1.00  0.65           H  
ATOM    842 1HB  ASP A  58       7.945  22.941 -11.026  1.00  0.65           H  
ATOM    843 2HB  ASP A  58       9.459  22.115 -11.218  1.00  0.65           H  
ATOM    844  N   ALA A  59      10.104  19.842  -9.902  1.00  0.65           N  
ATOM    845  CA  ALA A  59      11.050  18.737  -9.958  1.00  0.65           C  
ATOM    846  C   ALA A  59      10.559  17.515  -9.170  1.00  0.65           C  
ATOM    847  O   ALA A  59      10.688  16.373  -9.631  1.00  0.65           O  
ATOM    848  CB  ALA A  59      12.390  19.203  -9.416  1.00  0.65           C  
ATOM    849  H   ALA A  59      10.407  20.747  -9.535  1.00  0.65           H  
ATOM    850  HA  ALA A  59      11.162  18.443 -11.001  1.00  0.65           H  
ATOM    851 1HB  ALA A  59      13.118  18.407  -9.481  1.00  0.65           H  
ATOM    852 2HB  ALA A  59      12.739  20.057  -9.995  1.00  0.65           H  
ATOM    853 3HB  ALA A  59      12.275  19.502  -8.380  1.00  0.65           H  
ATOM    854  N   MET A  60       9.979  17.751  -7.988  1.00  0.65           N  
ATOM    855  CA  MET A  60       9.480  16.657  -7.157  1.00  0.65           C  
ATOM    856  C   MET A  60       8.281  15.969  -7.810  1.00  0.65           C  
ATOM    857  O   MET A  60       8.189  14.733  -7.841  1.00  0.65           O  
ATOM    858  CB  MET A  60       9.110  17.189  -5.773  1.00  0.65           C  
ATOM    859  CG  MET A  60      10.321  17.654  -4.944  1.00  0.65           C  
ATOM    860  SD  MET A  60       9.862  18.336  -3.338  1.00  0.65           S  
ATOM    861  CE  MET A  60      11.369  19.136  -2.801  1.00  0.65           C  
ATOM    862  H   MET A  60       9.909  18.713  -7.649  1.00  0.65           H  
ATOM    863  HA  MET A  60      10.270  15.919  -7.047  1.00  0.65           H  
ATOM    864 1HB  MET A  60       8.432  18.038  -5.881  1.00  0.65           H  
ATOM    865 2HB  MET A  60       8.586  16.417  -5.209  1.00  0.65           H  
ATOM    866 1HG  MET A  60      10.994  16.809  -4.783  1.00  0.65           H  
ATOM    867 2HG  MET A  60      10.864  18.407  -5.496  1.00  0.65           H  
ATOM    868 1HE  MET A  60      11.225  19.567  -1.813  1.00  0.65           H  
ATOM    869 2HE  MET A  60      12.175  18.410  -2.756  1.00  0.65           H  
ATOM    870 3HE  MET A  60      11.619  19.923  -3.504  1.00  0.65           H  
ATOM    871  N   LEU A  61       7.372  16.773  -8.364  1.00  0.66           N  
ATOM    872  CA  LEU A  61       6.181  16.223  -8.985  1.00  0.66           C  
ATOM    873  C   LEU A  61       6.566  15.364 -10.173  1.00  0.66           C  
ATOM    874  O   LEU A  61       6.095  14.234 -10.320  1.00  0.66           O  
ATOM    875  CB  LEU A  61       5.269  17.356  -9.489  1.00  0.66           C  
ATOM    876  CG  LEU A  61       4.565  18.234  -8.451  1.00  0.66           C  
ATOM    877  CD1 LEU A  61       3.904  19.389  -9.171  1.00  0.66           C  
ATOM    878  CD2 LEU A  61       3.554  17.428  -7.704  1.00  0.66           C  
ATOM    879  H   LEU A  61       7.501  17.785  -8.326  1.00  0.66           H  
ATOM    880  HA  LEU A  61       5.651  15.611  -8.257  1.00  0.66           H  
ATOM    881 1HB  LEU A  61       5.874  18.019 -10.110  1.00  0.66           H  
ATOM    882 2HB  LEU A  61       4.502  16.921 -10.123  1.00  0.66           H  
ATOM    883  HG  LEU A  61       5.288  18.628  -7.755  1.00  0.66           H  
ATOM    884 1HD1 LEU A  61       3.409  20.029  -8.453  1.00  0.66           H  
ATOM    885 2HD1 LEU A  61       4.658  19.965  -9.708  1.00  0.66           H  
ATOM    886 3HD1 LEU A  61       3.177  18.993  -9.872  1.00  0.66           H  
ATOM    887 1HD2 LEU A  61       3.057  18.059  -6.967  1.00  0.66           H  
ATOM    888 2HD2 LEU A  61       2.815  17.024  -8.399  1.00  0.66           H  
ATOM    889 3HD2 LEU A  61       4.072  16.626  -7.205  1.00  0.66           H  
ATOM    890  N   LYS A  62       7.505  15.853 -10.983  1.00  0.66           N  
ATOM    891  CA  LYS A  62       7.900  15.106 -12.163  1.00  0.66           C  
ATOM    892  C   LYS A  62       8.578  13.802 -11.802  1.00  0.66           C  
ATOM    893  O   LYS A  62       8.290  12.763 -12.399  1.00  0.66           O  
ATOM    894  CB  LYS A  62       8.755  15.995 -13.055  1.00  0.66           C  
ATOM    895  CG  LYS A  62       7.903  17.059 -13.733  1.00  0.66           C  
ATOM    896  CD  LYS A  62       8.687  18.052 -14.544  1.00  0.66           C  
ATOM    897  CE  LYS A  62       7.722  18.991 -15.277  1.00  0.66           C  
ATOM    898  NZ  LYS A  62       8.413  20.132 -15.911  1.00  0.66           N  
ATOM    899  H   LYS A  62       7.900  16.779 -10.813  1.00  0.66           H  
ATOM    900  HA  LYS A  62       6.996  14.862 -12.720  1.00  0.66           H  
ATOM    901 1HB  LYS A  62       9.515  16.498 -12.450  1.00  0.66           H  
ATOM    902 2HB  LYS A  62       9.258  15.398 -13.812  1.00  0.66           H  
ATOM    903 1HG  LYS A  62       7.166  16.576 -14.375  1.00  0.66           H  
ATOM    904 2HG  LYS A  62       7.361  17.610 -12.959  1.00  0.66           H  
ATOM    905 1HD  LYS A  62       9.316  18.653 -13.876  1.00  0.66           H  
ATOM    906 2HD  LYS A  62       9.322  17.540 -15.263  1.00  0.66           H  
ATOM    907 1HE  LYS A  62       7.209  18.421 -16.047  1.00  0.66           H  
ATOM    908 2HE  LYS A  62       6.985  19.375 -14.569  1.00  0.66           H  
ATOM    909 1HZ  LYS A  62       7.742  20.719 -16.371  1.00  0.66           H  
ATOM    910 2HZ  LYS A  62       8.855  20.665 -15.151  1.00  0.66           H  
ATOM    911 3HZ  LYS A  62       9.101  19.820 -16.566  1.00  0.66           H  
ATOM    912  N   ALA A  63       9.413  13.812 -10.768  1.00  0.66           N  
ATOM    913  CA  ALA A  63      10.073  12.590 -10.329  1.00  0.66           C  
ATOM    914  C   ALA A  63       9.056  11.535  -9.915  1.00  0.66           C  
ATOM    915  O   ALA A  63       9.257  10.335 -10.129  1.00  0.66           O  
ATOM    916  CB  ALA A  63      10.975  12.894  -9.176  1.00  0.66           C  
ATOM    917  H   ALA A  63       9.636  14.690 -10.297  1.00  0.66           H  
ATOM    918  HA  ALA A  63      10.657  12.198 -11.158  1.00  0.66           H  
ATOM    919 1HB  ALA A  63      11.487  11.990  -8.851  1.00  0.66           H  
ATOM    920 2HB  ALA A  63      11.704  13.636  -9.493  1.00  0.66           H  
ATOM    921 3HB  ALA A  63      10.376  13.290  -8.358  1.00  0.66           H  
ATOM    922  N   ALA A  64       7.949  11.993  -9.337  1.00  0.66           N  
ATOM    923  CA  ALA A  64       6.874  11.133  -8.879  1.00  0.66           C  
ATOM    924  C   ALA A  64       5.925  10.692 -10.001  1.00  0.66           C  
ATOM    925  O   ALA A  64       5.013   9.901  -9.749  1.00  0.66           O  
ATOM    926  CB  ALA A  64       6.072  11.860  -7.824  1.00  0.66           C  
ATOM    927  H   ALA A  64       7.864  12.998  -9.164  1.00  0.66           H  
ATOM    928  HA  ALA A  64       7.323  10.241  -8.449  1.00  0.66           H  
ATOM    929 1HB  ALA A  64       5.289  11.204  -7.461  1.00  0.66           H  
ATOM    930 2HB  ALA A  64       6.712  12.162  -7.001  1.00  0.66           H  
ATOM    931 3HB  ALA A  64       5.634  12.745  -8.275  1.00  0.66           H  
ATOM    932  N   GLY A  65       6.107  11.211 -11.225  1.00  0.65           N  
ATOM    933  CA  GLY A  65       5.211  10.915 -12.345  1.00  0.65           C  
ATOM    934  C   GLY A  65       3.989  11.849 -12.444  1.00  0.65           C  
ATOM    935  O   GLY A  65       3.019  11.529 -13.134  1.00  0.65           O  
ATOM    936  H   GLY A  65       6.898  11.826 -11.407  1.00  0.65           H  
ATOM    937 1HA  GLY A  65       5.784  10.980 -13.269  1.00  0.65           H  
ATOM    938 2HA  GLY A  65       4.870   9.885 -12.262  1.00  0.65           H  
ATOM    939  N   TYR A  66       4.035  12.989 -11.750  1.00  0.65           N  
ATOM    940  CA  TYR A  66       2.956  13.986 -11.700  1.00  0.65           C  
ATOM    941  C   TYR A  66       3.291  15.296 -12.406  1.00  0.65           C  
ATOM    942  O   TYR A  66       4.448  15.709 -12.471  1.00  0.65           O  
ATOM    943  CB  TYR A  66       2.637  14.270 -10.235  1.00  0.65           C  
ATOM    944  CG  TYR A  66       1.939  13.168  -9.561  1.00  0.65           C  
ATOM    945  CD1 TYR A  66       2.620  12.042  -9.228  1.00  0.65           C  
ATOM    946  CD2 TYR A  66       0.637  13.302  -9.219  1.00  0.65           C  
ATOM    947  CE1 TYR A  66       1.995  11.017  -8.596  1.00  0.65           C  
ATOM    948  CE2 TYR A  66       0.015  12.293  -8.566  1.00  0.65           C  
ATOM    949  CZ  TYR A  66       0.667  11.155  -8.269  1.00  0.65           C  
ATOM    950  OH  TYR A  66       0.005  10.146  -7.656  1.00  0.65           O  
ATOM    951  H   TYR A  66       4.875  13.199 -11.217  1.00  0.65           H  
ATOM    952  HA  TYR A  66       2.074  13.567 -12.187  1.00  0.65           H  
ATOM    953 1HB  TYR A  66       3.559  14.469  -9.691  1.00  0.65           H  
ATOM    954 2HB  TYR A  66       2.015  15.166 -10.168  1.00  0.65           H  
ATOM    955  HD1 TYR A  66       3.653  11.967  -9.488  1.00  0.65           H  
ATOM    956  HD2 TYR A  66       0.098  14.209  -9.465  1.00  0.65           H  
ATOM    957  HE1 TYR A  66       2.543  10.106  -8.355  1.00  0.65           H  
ATOM    958  HE2 TYR A  66      -0.999  12.389  -8.296  1.00  0.65           H  
ATOM    959  HH  TYR A  66      -0.911  10.420  -7.464  1.00  0.65           H  
ATOM    960  N   GLU A  67       2.272  15.971 -12.927  1.00  0.64           N  
ATOM    961  CA  GLU A  67       2.471  17.290 -13.521  1.00  0.64           C  
ATOM    962  C   GLU A  67       1.864  18.362 -12.625  1.00  0.64           C  
ATOM    963  O   GLU A  67       1.104  18.063 -11.708  1.00  0.64           O  
ATOM    964  CB  GLU A  67       1.878  17.347 -14.930  1.00  0.64           C  
ATOM    965  CG  GLU A  67       2.516  16.336 -15.902  1.00  0.64           C  
ATOM    966  CD  GLU A  67       1.998  16.426 -17.329  1.00  0.64           C  
ATOM    967  OE1 GLU A  67       1.198  17.283 -17.605  1.00  0.64           O  
ATOM    968  OE2 GLU A  67       2.405  15.620 -18.133  1.00  0.64           O  
ATOM    969  H   GLU A  67       1.321  15.576 -12.915  1.00  0.64           H  
ATOM    970  HA  GLU A  67       3.542  17.484 -13.595  1.00  0.64           H  
ATOM    971 1HB  GLU A  67       0.804  17.143 -14.879  1.00  0.64           H  
ATOM    972 2HB  GLU A  67       2.003  18.347 -15.341  1.00  0.64           H  
ATOM    973 1HG  GLU A  67       3.595  16.496 -15.909  1.00  0.64           H  
ATOM    974 2HG  GLU A  67       2.333  15.331 -15.521  1.00  0.64           H  
ATOM    975  N   LYS A  68       2.164  19.624 -12.890  1.00  0.63           N  
ATOM    976  CA  LYS A  68       1.584  20.700 -12.089  1.00  0.63           C  
ATOM    977  C   LYS A  68       0.060  20.734 -12.129  1.00  0.63           C  
ATOM    978  O   LYS A  68      -0.585  21.122 -11.158  1.00  0.63           O  
ATOM    979  CB  LYS A  68       2.130  22.030 -12.563  1.00  0.63           C  
ATOM    980  CG  LYS A  68       1.698  22.462 -13.935  1.00  0.63           C  
ATOM    981  CD  LYS A  68       2.410  23.730 -14.313  1.00  0.63           C  
ATOM    982  CE  LYS A  68       1.955  24.259 -15.661  1.00  0.63           C  
ATOM    983  NZ  LYS A  68       2.716  25.466 -16.042  1.00  0.63           N  
ATOM    984  H   LYS A  68       2.801  19.845 -13.644  1.00  0.63           H  
ATOM    985  HA  LYS A  68       1.885  20.557 -11.053  1.00  0.63           H  
ATOM    986 1HB  LYS A  68       1.808  22.804 -11.882  1.00  0.63           H  
ATOM    987 2HB  LYS A  68       3.208  21.998 -12.560  1.00  0.63           H  
ATOM    988 1HG  LYS A  68       1.919  21.682 -14.664  1.00  0.63           H  
ATOM    989 2HG  LYS A  68       0.627  22.659 -13.937  1.00  0.63           H  
ATOM    990 1HD  LYS A  68       2.215  24.483 -13.549  1.00  0.63           H  
ATOM    991 2HD  LYS A  68       3.486  23.550 -14.345  1.00  0.63           H  
ATOM    992 1HE  LYS A  68       2.088  23.494 -16.423  1.00  0.63           H  
ATOM    993 2HE  LYS A  68       0.895  24.521 -15.598  1.00  0.63           H  
ATOM    994 1HZ  LYS A  68       2.392  25.823 -16.924  1.00  0.63           H  
ATOM    995 2HZ  LYS A  68       2.563  26.167 -15.303  1.00  0.63           H  
ATOM    996 3HZ  LYS A  68       3.696  25.251 -16.103  1.00  0.63           H  
ATOM    997  N   THR A  69      -0.528  20.210 -13.200  1.00  0.62           N  
ATOM    998  CA  THR A  69      -1.973  20.229 -13.366  1.00  0.62           C  
ATOM    999  C   THR A  69      -2.647  19.147 -12.536  1.00  0.62           C  
ATOM   1000  O   THR A  69      -3.873  19.102 -12.435  1.00  0.62           O  
ATOM   1001  CB  THR A  69      -2.354  20.071 -14.842  1.00  0.62           C  
ATOM   1002  OG1 THR A  69      -1.884  18.817 -15.337  1.00  0.62           O  
ATOM   1003  CG2 THR A  69      -1.709  21.188 -15.647  1.00  0.62           C  
ATOM   1004  H   THR A  69       0.047  19.840 -13.943  1.00  0.62           H  
ATOM   1005  HA  THR A  69      -2.346  21.194 -13.022  1.00  0.62           H  
ATOM   1006  HB  THR A  69      -3.439  20.121 -14.945  1.00  0.62           H  
ATOM   1007  HG1 THR A  69      -2.132  18.110 -14.720  1.00  0.62           H  
ATOM   1008 1HG2 THR A  69      -1.981  21.084 -16.698  1.00  0.62           H  
ATOM   1009 2HG2 THR A  69      -2.050  22.146 -15.274  1.00  0.62           H  
ATOM   1010 3HG2 THR A  69      -0.629  21.125 -15.545  1.00  0.62           H  
ATOM   1011  N   ASP A  70      -1.842  18.265 -11.949  1.00  0.61           N  
ATOM   1012  CA  ASP A  70      -2.341  17.198 -11.116  1.00  0.61           C  
ATOM   1013  C   ASP A  70      -2.332  17.647  -9.652  1.00  0.61           C  
ATOM   1014  O   ASP A  70      -2.733  16.900  -8.753  1.00  0.61           O  
ATOM   1015  CB  ASP A  70      -1.478  15.951 -11.307  1.00  0.61           C  
ATOM   1016  CG  ASP A  70      -1.562  15.362 -12.757  1.00  0.61           C  
ATOM   1017  OD1 ASP A  70      -2.645  15.250 -13.288  1.00  0.61           O  
ATOM   1018  OD2 ASP A  70      -0.519  15.042 -13.341  1.00  0.61           O  
ATOM   1019  H   ASP A  70      -0.833  18.348 -12.046  1.00  0.61           H  
ATOM   1020  HA  ASP A  70      -3.369  16.971 -11.402  1.00  0.61           H  
ATOM   1021 1HB  ASP A  70      -0.442  16.187 -11.073  1.00  0.61           H  
ATOM   1022 2HB  ASP A  70      -1.807  15.180 -10.608  1.00  0.61           H  
ATOM   1023  N   VAL A  71      -1.881  18.883  -9.380  1.00  0.60           N  
ATOM   1024  CA  VAL A  71      -1.850  19.308  -7.990  1.00  0.60           C  
ATOM   1025  C   VAL A  71      -3.272  19.660  -7.585  1.00  0.60           C  
ATOM   1026  O   VAL A  71      -3.964  20.417  -8.265  1.00  0.60           O  
ATOM   1027  CB  VAL A  71      -0.883  20.482  -7.755  1.00  0.60           C  
ATOM   1028  CG1 VAL A  71      -0.941  20.934  -6.305  1.00  0.60           C  
ATOM   1029  CG2 VAL A  71       0.532  20.055  -8.093  1.00  0.60           C  
ATOM   1030  H   VAL A  71      -1.554  19.522 -10.107  1.00  0.60           H  
ATOM   1031  HA  VAL A  71      -1.502  18.495  -7.377  1.00  0.60           H  
ATOM   1032  HB  VAL A  71      -1.185  21.318  -8.385  1.00  0.60           H  
ATOM   1033 1HG1 VAL A  71      -0.260  21.753  -6.189  1.00  0.60           H  
ATOM   1034 2HG1 VAL A  71      -1.937  21.248  -6.041  1.00  0.60           H  
ATOM   1035 3HG1 VAL A  71      -0.645  20.114  -5.652  1.00  0.60           H  
ATOM   1036 1HG2 VAL A  71       1.210  20.891  -7.938  1.00  0.60           H  
ATOM   1037 2HG2 VAL A  71       0.824  19.230  -7.453  1.00  0.60           H  
ATOM   1038 3HG2 VAL A  71       0.575  19.739  -9.136  1.00  0.60           H  
ATOM   1039  N   VAL A  72      -3.715  19.075  -6.490  1.00  0.60           N  
ATOM   1040  CA  VAL A  72      -5.061  19.254  -5.987  1.00  0.60           C  
ATOM   1041  C   VAL A  72      -5.124  20.372  -4.975  1.00  0.60           C  
ATOM   1042  O   VAL A  72      -6.072  21.165  -4.986  1.00  0.60           O  
ATOM   1043  CB  VAL A  72      -5.566  17.966  -5.331  1.00  0.60           C  
ATOM   1044  CG1 VAL A  72      -6.932  18.199  -4.717  1.00  0.60           C  
ATOM   1045  CG2 VAL A  72      -5.601  16.848  -6.362  1.00  0.60           C  
ATOM   1046  H   VAL A  72      -3.078  18.487  -5.966  1.00  0.60           H  
ATOM   1047  HA  VAL A  72      -5.714  19.502  -6.825  1.00  0.60           H  
ATOM   1048  HB  VAL A  72      -4.884  17.689  -4.523  1.00  0.60           H  
ATOM   1049 1HG1 VAL A  72      -7.274  17.285  -4.235  1.00  0.60           H  
ATOM   1050 2HG1 VAL A  72      -6.864  18.997  -3.977  1.00  0.60           H  
ATOM   1051 3HG1 VAL A  72      -7.637  18.485  -5.496  1.00  0.60           H  
ATOM   1052 1HG2 VAL A  72      -5.941  15.932  -5.887  1.00  0.60           H  
ATOM   1053 2HG2 VAL A  72      -6.279  17.116  -7.170  1.00  0.60           H  
ATOM   1054 3HG2 VAL A  72      -4.601  16.699  -6.765  1.00  0.60           H  
ATOM   1055  N   LYS A  73      -4.141  20.391  -4.069  1.00  0.59           N  
ATOM   1056  CA  LYS A  73      -4.127  21.369  -2.991  1.00  0.59           C  
ATOM   1057  C   LYS A  73      -2.737  21.836  -2.558  1.00  0.59           C  
ATOM   1058  O   LYS A  73      -1.803  21.041  -2.428  1.00  0.59           O  
ATOM   1059  CB  LYS A  73      -4.855  20.802  -1.771  1.00  0.59           C  
ATOM   1060  CG  LYS A  73      -5.002  21.792  -0.612  1.00  0.59           C  
ATOM   1061  CD  LYS A  73      -5.886  21.249   0.485  1.00  0.59           C  
ATOM   1062  CE  LYS A  73      -6.044  22.271   1.600  1.00  0.59           C  
ATOM   1063  NZ  LYS A  73      -6.913  21.762   2.700  1.00  0.59           N  
ATOM   1064  H   LYS A  73      -3.397  19.698  -4.141  1.00  0.59           H  
ATOM   1065  HA  LYS A  73      -4.671  22.237  -3.337  1.00  0.59           H  
ATOM   1066 1HB  LYS A  73      -5.854  20.482  -2.063  1.00  0.59           H  
ATOM   1067 2HB  LYS A  73      -4.321  19.926  -1.402  1.00  0.59           H  
ATOM   1068 1HG  LYS A  73      -4.021  22.005  -0.188  1.00  0.59           H  
ATOM   1069 2HG  LYS A  73      -5.422  22.726  -0.978  1.00  0.59           H  
ATOM   1070 1HD  LYS A  73      -6.870  21.015   0.073  1.00  0.59           H  
ATOM   1071 2HD  LYS A  73      -5.450  20.337   0.892  1.00  0.59           H  
ATOM   1072 1HE  LYS A  73      -5.061  22.513   2.004  1.00  0.59           H  
ATOM   1073 2HE  LYS A  73      -6.488  23.181   1.187  1.00  0.59           H  
ATOM   1074 1HZ  LYS A  73      -6.996  22.466   3.419  1.00  0.59           H  
ATOM   1075 2HZ  LYS A  73      -7.830  21.548   2.332  1.00  0.59           H  
ATOM   1076 3HZ  LYS A  73      -6.505  20.927   3.093  1.00  0.59           H  
ATOM   1077  N   CYS A  74      -2.608  23.139  -2.324  1.00  0.60           N  
ATOM   1078  CA  CYS A  74      -1.371  23.708  -1.790  1.00  0.60           C  
ATOM   1079  C   CYS A  74      -1.587  24.493  -0.496  1.00  0.60           C  
ATOM   1080  O   CYS A  74      -2.663  25.064  -0.271  1.00  0.60           O  
ATOM   1081  CB  CYS A  74      -0.682  24.611  -2.799  1.00  0.60           C  
ATOM   1082  SG  CYS A  74      -0.076  23.791  -4.268  1.00  0.60           S  
ATOM   1083  H   CYS A  74      -3.415  23.739  -2.491  1.00  0.60           H  
ATOM   1084  HA  CYS A  74      -0.690  22.893  -1.567  1.00  0.60           H  
ATOM   1085 1HB  CYS A  74      -1.360  25.394  -3.104  1.00  0.60           H  
ATOM   1086 2HB  CYS A  74       0.146  25.069  -2.318  1.00  0.60           H  
ATOM   1087  HG  CYS A  74       0.744  22.966  -3.616  1.00  0.60           H  
ATOM   1088  N   ASN A  75      -0.537  24.541   0.328  1.00  0.60           N  
ATOM   1089  CA  ASN A  75      -0.566  25.276   1.596  1.00  0.60           C  
ATOM   1090  C   ASN A  75       0.697  26.102   1.766  1.00  0.60           C  
ATOM   1091  O   ASN A  75       1.803  25.574   1.912  1.00  0.60           O  
ATOM   1092  CB  ASN A  75      -0.766  24.343   2.779  1.00  0.60           C  
ATOM   1093  CG  ASN A  75      -0.958  25.076   4.115  1.00  0.60           C  
ATOM   1094  OD1 ASN A  75      -0.618  26.250   4.260  1.00  0.60           O  
ATOM   1095  ND2 ASN A  75      -1.512  24.383   5.083  1.00  0.60           N  
ATOM   1096  H   ASN A  75       0.304  24.029   0.054  1.00  0.60           H  
ATOM   1097  HA  ASN A  75      -1.402  25.971   1.574  1.00  0.60           H  
ATOM   1098 1HB  ASN A  75      -1.632  23.708   2.598  1.00  0.60           H  
ATOM   1099 2HB  ASN A  75       0.096  23.700   2.878  1.00  0.60           H  
ATOM   1100 1HD2 ASN A  75      -1.666  24.806   5.976  1.00  0.60           H  
ATOM   1101 2HD2 ASN A  75      -1.773  23.431   4.929  1.00  0.60           H  
ATOM   1102  N   CYS A  76       0.538  27.408   1.642  1.00  0.61           N  
ATOM   1103  CA  CYS A  76       1.663  28.321   1.698  1.00  0.61           C  
ATOM   1104  C   CYS A  76       1.814  28.960   3.066  1.00  0.61           C  
ATOM   1105  O   CYS A  76       0.854  29.495   3.630  1.00  0.61           O  
ATOM   1106  CB  CYS A  76       1.542  29.401   0.652  1.00  0.61           C  
ATOM   1107  SG  CYS A  76       2.915  30.537   0.705  1.00  0.61           S  
ATOM   1108  H   CYS A  76      -0.409  27.776   1.538  1.00  0.61           H  
ATOM   1109  HA  CYS A  76       2.574  27.761   1.495  1.00  0.61           H  
ATOM   1110 1HB  CYS A  76       1.491  28.959  -0.335  1.00  0.61           H  
ATOM   1111 2HB  CYS A  76       0.627  29.958   0.813  1.00  0.61           H  
ATOM   1112  HG  CYS A  76       2.981  30.603   2.045  1.00  0.61           H  
ATOM   1113  N   TYR A  77       3.021  28.901   3.597  1.00  0.63           N  
ATOM   1114  CA  TYR A  77       3.293  29.460   4.902  1.00  0.63           C  
ATOM   1115  C   TYR A  77       4.271  30.609   4.726  1.00  0.63           C  
ATOM   1116  O   TYR A  77       5.370  30.423   4.187  1.00  0.63           O  
ATOM   1117  CB  TYR A  77       3.949  28.415   5.770  1.00  0.63           C  
ATOM   1118  CG  TYR A  77       3.217  27.130   5.918  1.00  0.63           C  
ATOM   1119  CD1 TYR A  77       3.364  26.181   4.926  1.00  0.63           C  
ATOM   1120  CD2 TYR A  77       2.456  26.857   7.025  1.00  0.63           C  
ATOM   1121  CE1 TYR A  77       2.761  24.968   5.028  1.00  0.63           C  
ATOM   1122  CE2 TYR A  77       1.834  25.616   7.140  1.00  0.63           C  
ATOM   1123  CZ  TYR A  77       1.995  24.669   6.139  1.00  0.63           C  
ATOM   1124  OH  TYR A  77       1.408  23.421   6.255  1.00  0.63           O  
ATOM   1125  H   TYR A  77       3.771  28.436   3.089  1.00  0.63           H  
ATOM   1126  HA  TYR A  77       2.375  29.833   5.353  1.00  0.63           H  
ATOM   1127 1HB  TYR A  77       4.910  28.205   5.380  1.00  0.63           H  
ATOM   1128 2HB  TYR A  77       4.087  28.823   6.757  1.00  0.63           H  
ATOM   1129  HD1 TYR A  77       3.974  26.396   4.055  1.00  0.63           H  
ATOM   1130  HD2 TYR A  77       2.353  27.605   7.810  1.00  0.63           H  
ATOM   1131  HE1 TYR A  77       2.896  24.242   4.240  1.00  0.63           H  
ATOM   1132  HE2 TYR A  77       1.235  25.383   8.019  1.00  0.63           H  
ATOM   1133  HH  TYR A  77       1.799  22.808   5.577  1.00  0.63           H  
ATOM   1134  N   LEU A  78       3.863  31.801   5.130  1.00  0.65           N  
ATOM   1135  CA  LEU A  78       4.704  32.975   4.941  1.00  0.65           C  
ATOM   1136  C   LEU A  78       5.306  33.542   6.203  1.00  0.65           C  
ATOM   1137  O   LEU A  78       4.732  33.452   7.283  1.00  0.65           O  
ATOM   1138  CB  LEU A  78       3.929  34.066   4.211  1.00  0.65           C  
ATOM   1139  CG  LEU A  78       3.452  33.654   2.888  1.00  0.65           C  
ATOM   1140  CD1 LEU A  78       2.708  34.803   2.233  1.00  0.65           C  
ATOM   1141  CD2 LEU A  78       4.651  33.208   2.138  1.00  0.65           C  
ATOM   1142  H   LEU A  78       2.937  31.890   5.554  1.00  0.65           H  
ATOM   1143  HA  LEU A  78       5.534  32.692   4.294  1.00  0.65           H  
ATOM   1144 1HB  LEU A  78       3.064  34.355   4.813  1.00  0.65           H  
ATOM   1145 2HB  LEU A  78       4.572  34.936   4.079  1.00  0.65           H  
ATOM   1146  HG  LEU A  78       2.752  32.829   2.970  1.00  0.65           H  
ATOM   1147 1HD1 LEU A  78       2.364  34.490   1.251  1.00  0.65           H  
ATOM   1148 2HD1 LEU A  78       1.863  35.074   2.839  1.00  0.65           H  
ATOM   1149 3HD1 LEU A  78       3.371  35.664   2.136  1.00  0.65           H  
ATOM   1150 1HD2 LEU A  78       4.387  32.911   1.137  1.00  0.65           H  
ATOM   1151 2HD2 LEU A  78       5.342  34.020   2.112  1.00  0.65           H  
ATOM   1152 3HD2 LEU A  78       5.125  32.384   2.638  1.00  0.65           H  
ATOM   1153  N   ALA A  79       6.474  34.161   6.064  1.00  0.68           N  
ATOM   1154  CA  ALA A  79       7.083  34.861   7.189  1.00  0.68           C  
ATOM   1155  C   ALA A  79       6.331  36.162   7.486  1.00  0.68           C  
ATOM   1156  O   ALA A  79       6.450  36.728   8.571  1.00  0.68           O  
ATOM   1157  CB  ALA A  79       8.540  35.156   6.897  1.00  0.68           C  
ATOM   1158  H   ALA A  79       6.956  34.147   5.160  1.00  0.68           H  
ATOM   1159  HA  ALA A  79       7.015  34.220   8.069  1.00  0.68           H  
ATOM   1160 1HB  ALA A  79       8.987  35.662   7.749  1.00  0.68           H  
ATOM   1161 2HB  ALA A  79       9.070  34.222   6.712  1.00  0.68           H  
ATOM   1162 3HB  ALA A  79       8.607  35.793   6.016  1.00  0.68           H  
ATOM   1163  N   ASP A  80       5.575  36.638   6.494  1.00  0.70           N  
ATOM   1164  CA  ASP A  80       4.796  37.864   6.601  1.00  0.70           C  
ATOM   1165  C   ASP A  80       3.692  37.856   5.543  1.00  0.70           C  
ATOM   1166  O   ASP A  80       3.966  37.846   4.341  1.00  0.70           O  
ATOM   1167  CB  ASP A  80       5.677  39.115   6.435  1.00  0.70           C  
ATOM   1168  CG  ASP A  80       4.944  40.458   6.816  1.00  0.70           C  
ATOM   1169  OD1 ASP A  80       3.739  40.578   6.626  1.00  0.70           O  
ATOM   1170  OD2 ASP A  80       5.623  41.353   7.283  1.00  0.70           O  
ATOM   1171  H   ASP A  80       5.543  36.119   5.632  1.00  0.70           H  
ATOM   1172  HA  ASP A  80       4.339  37.901   7.584  1.00  0.70           H  
ATOM   1173 1HB  ASP A  80       6.564  39.018   7.062  1.00  0.70           H  
ATOM   1174 2HB  ASP A  80       6.019  39.186   5.394  1.00  0.70           H  
ATOM   1175  N   ILE A  81       2.436  37.859   5.983  1.00  0.73           N  
ATOM   1176  CA  ILE A  81       1.295  37.824   5.068  1.00  0.73           C  
ATOM   1177  C   ILE A  81       1.290  39.007   4.087  1.00  0.73           C  
ATOM   1178  O   ILE A  81       0.658  38.938   3.035  1.00  0.73           O  
ATOM   1179  CB  ILE A  81      -0.045  37.775   5.812  1.00  0.73           C  
ATOM   1180  CG1 ILE A  81      -1.151  37.298   4.834  1.00  0.73           C  
ATOM   1181  CG2 ILE A  81      -0.375  39.131   6.411  1.00  0.73           C  
ATOM   1182  CD1 ILE A  81      -0.969  35.834   4.361  1.00  0.73           C  
ATOM   1183  H   ILE A  81       2.271  37.879   6.992  1.00  0.73           H  
ATOM   1184  HA  ILE A  81       1.372  36.909   4.483  1.00  0.73           H  
ATOM   1185  HB  ILE A  81       0.016  37.056   6.606  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  81      -2.119  37.387   5.325  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  81      -1.148  37.944   3.956  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  81      -1.319  39.072   6.947  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  81       0.421  39.419   7.105  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  81      -0.455  39.874   5.624  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  81      -1.775  35.563   3.676  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  81      -0.024  35.736   3.854  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  81      -0.989  35.163   5.220  1.00  0.73           H  
ATOM   1194  N   ALA A  82       1.993  40.099   4.422  1.00  0.75           N  
ATOM   1195  CA  ALA A  82       2.077  41.286   3.570  1.00  0.75           C  
ATOM   1196  C   ALA A  82       2.644  40.958   2.196  1.00  0.75           C  
ATOM   1197  O   ALA A  82       2.385  41.662   1.217  1.00  0.75           O  
ATOM   1198  CB  ALA A  82       2.959  42.332   4.210  1.00  0.75           C  
ATOM   1199  H   ALA A  82       2.521  40.112   5.304  1.00  0.75           H  
ATOM   1200  HA  ALA A  82       1.070  41.681   3.445  1.00  0.75           H  
ATOM   1201 1HB  ALA A  82       2.996  43.216   3.579  1.00  0.75           H  
ATOM   1202 2HB  ALA A  82       2.560  42.594   5.191  1.00  0.75           H  
ATOM   1203 3HB  ALA A  82       3.966  41.925   4.328  1.00  0.75           H  
ATOM   1204  N   ASP A  83       3.431  39.893   2.118  1.00  0.76           N  
ATOM   1205  CA  ASP A  83       4.066  39.502   0.880  1.00  0.76           C  
ATOM   1206  C   ASP A  83       3.195  38.558   0.064  1.00  0.76           C  
ATOM   1207  O   ASP A  83       3.572  38.167  -1.045  1.00  0.76           O  
ATOM   1208  CB  ASP A  83       5.408  38.855   1.182  1.00  0.76           C  
ATOM   1209  CG  ASP A  83       6.444  39.860   1.743  1.00  0.76           C  
ATOM   1210  OD1 ASP A  83       6.516  40.997   1.255  1.00  0.76           O  
ATOM   1211  OD2 ASP A  83       7.160  39.487   2.635  1.00  0.76           O  
ATOM   1212  H   ASP A  83       3.593  39.321   2.951  1.00  0.76           H  
ATOM   1213  HA  ASP A  83       4.237  40.397   0.288  1.00  0.76           H  
ATOM   1214 1HB  ASP A  83       5.259  38.067   1.927  1.00  0.76           H  
ATOM   1215 2HB  ASP A  83       5.800  38.406   0.285  1.00  0.76           H  
ATOM   1216  N   PHE A  84       1.997  38.252   0.567  1.00  0.77           N  
ATOM   1217  CA  PHE A  84       1.080  37.340  -0.095  1.00  0.77           C  
ATOM   1218  C   PHE A  84       0.892  37.622  -1.564  1.00  0.77           C  
ATOM   1219  O   PHE A  84       0.889  36.688  -2.357  1.00  0.77           O  
ATOM   1220  CB  PHE A  84      -0.283  37.346   0.569  1.00  0.77           C  
ATOM   1221  CG  PHE A  84      -1.262  36.509  -0.175  1.00  0.77           C  
ATOM   1222  CD1 PHE A  84      -1.220  35.145  -0.076  1.00  0.77           C  
ATOM   1223  CD2 PHE A  84      -2.227  37.093  -0.984  1.00  0.77           C  
ATOM   1224  CE1 PHE A  84      -2.115  34.355  -0.768  1.00  0.77           C  
ATOM   1225  CE2 PHE A  84      -3.129  36.313  -1.679  1.00  0.77           C  
ATOM   1226  CZ  PHE A  84      -3.071  34.938  -1.570  1.00  0.77           C  
ATOM   1227  H   PHE A  84       1.701  38.635   1.464  1.00  0.77           H  
ATOM   1228  HA  PHE A  84       1.482  36.335  -0.001  1.00  0.77           H  
ATOM   1229 1HB  PHE A  84      -0.196  36.959   1.582  1.00  0.77           H  
ATOM   1230 2HB  PHE A  84      -0.664  38.365   0.634  1.00  0.77           H  
ATOM   1231  HD1 PHE A  84      -0.462  34.702   0.550  1.00  0.77           H  
ATOM   1232  HD2 PHE A  84      -2.264  38.180  -1.068  1.00  0.77           H  
ATOM   1233  HE1 PHE A  84      -2.065  33.272  -0.685  1.00  0.77           H  
ATOM   1234  HE2 PHE A  84      -3.881  36.779  -2.315  1.00  0.77           H  
ATOM   1235  HZ  PHE A  84      -3.777  34.316  -2.122  1.00  0.77           H  
ATOM   1236  N   GLN A  85       0.720  38.882  -1.945  1.00  0.76           N  
ATOM   1237  CA  GLN A  85       0.481  39.218  -3.343  1.00  0.76           C  
ATOM   1238  C   GLN A  85       1.645  38.813  -4.262  1.00  0.76           C  
ATOM   1239  O   GLN A  85       1.440  38.521  -5.445  1.00  0.76           O  
ATOM   1240  CB  GLN A  85       0.204  40.715  -3.484  1.00  0.76           C  
ATOM   1241  CG  GLN A  85      -1.129  41.151  -2.890  1.00  0.76           C  
ATOM   1242  CD  GLN A  85      -1.371  42.652  -3.019  1.00  0.76           C  
ATOM   1243  OE1 GLN A  85      -0.431  43.449  -3.101  1.00  0.76           O  
ATOM   1244  NE2 GLN A  85      -2.641  43.044  -3.039  1.00  0.76           N  
ATOM   1245  H   GLN A  85       0.749  39.614  -1.248  1.00  0.76           H  
ATOM   1246  HA  GLN A  85      -0.407  38.676  -3.668  1.00  0.76           H  
ATOM   1247 1HB  GLN A  85       0.996  41.278  -2.989  1.00  0.76           H  
ATOM   1248 2HB  GLN A  85       0.215  40.991  -4.538  1.00  0.76           H  
ATOM   1249 1HG  GLN A  85      -1.932  40.626  -3.409  1.00  0.76           H  
ATOM   1250 2HG  GLN A  85      -1.137  40.893  -1.830  1.00  0.76           H  
ATOM   1251 1HE2 GLN A  85      -2.863  44.016  -3.122  1.00  0.76           H  
ATOM   1252 2HE2 GLN A  85      -3.374  42.368  -2.971  1.00  0.76           H  
ATOM   1253  N   LYS A  86       2.876  38.788  -3.737  1.00  0.75           N  
ATOM   1254  CA  LYS A  86       4.020  38.439  -4.572  1.00  0.75           C  
ATOM   1255  C   LYS A  86       4.039  36.925  -4.755  1.00  0.75           C  
ATOM   1256  O   LYS A  86       4.407  36.402  -5.814  1.00  0.75           O  
ATOM   1257  CB  LYS A  86       5.318  38.955  -3.932  1.00  0.75           C  
ATOM   1258  CG  LYS A  86       5.426  40.503  -3.905  1.00  0.75           C  
ATOM   1259  CD  LYS A  86       6.807  40.985  -3.431  1.00  0.75           C  
ATOM   1260  CE  LYS A  86       6.924  40.988  -1.914  1.00  0.75           C  
ATOM   1261  NZ  LYS A  86       6.169  42.095  -1.270  1.00  0.75           N  
ATOM   1262  H   LYS A  86       3.021  38.967  -2.746  1.00  0.75           H  
ATOM   1263  HA  LYS A  86       3.901  38.900  -5.553  1.00  0.75           H  
ATOM   1264 1HB  LYS A  86       5.384  38.589  -2.905  1.00  0.75           H  
ATOM   1265 2HB  LYS A  86       6.177  38.560  -4.476  1.00  0.75           H  
ATOM   1266 1HG  LYS A  86       5.241  40.893  -4.907  1.00  0.75           H  
ATOM   1267 2HG  LYS A  86       4.665  40.897  -3.230  1.00  0.75           H  
ATOM   1268 1HD  LYS A  86       7.573  40.332  -3.837  1.00  0.75           H  
ATOM   1269 2HD  LYS A  86       6.984  41.994  -3.802  1.00  0.75           H  
ATOM   1270 1HE  LYS A  86       6.526  40.058  -1.539  1.00  0.75           H  
ATOM   1271 2HE  LYS A  86       7.972  41.066  -1.633  1.00  0.75           H  
ATOM   1272 1HZ  LYS A  86       6.302  41.984  -0.253  1.00  0.75           H  
ATOM   1273 2HZ  LYS A  86       6.520  42.988  -1.569  1.00  0.75           H  
ATOM   1274 3HZ  LYS A  86       5.191  42.024  -1.489  1.00  0.75           H  
ATOM   1275  N   PHE A  87       3.551  36.219  -3.741  1.00  0.74           N  
ATOM   1276  CA  PHE A  87       3.497  34.765  -3.808  1.00  0.74           C  
ATOM   1277  C   PHE A  87       2.353  34.338  -4.685  1.00  0.74           C  
ATOM   1278  O   PHE A  87       2.496  33.454  -5.525  1.00  0.74           O  
ATOM   1279  CB  PHE A  87       3.305  34.178  -2.422  1.00  0.74           C  
ATOM   1280  CG  PHE A  87       4.455  34.331  -1.671  1.00  0.74           C  
ATOM   1281  CD1 PHE A  87       4.528  35.276  -0.735  1.00  0.74           C  
ATOM   1282  CD2 PHE A  87       5.506  33.561  -1.912  1.00  0.74           C  
ATOM   1283  CE1 PHE A  87       5.647  35.451  -0.027  1.00  0.74           C  
ATOM   1284  CE2 PHE A  87       6.623  33.735  -1.214  1.00  0.74           C  
ATOM   1285  CZ  PHE A  87       6.694  34.670  -0.263  1.00  0.74           C  
ATOM   1286  H   PHE A  87       3.262  36.714  -2.893  1.00  0.74           H  
ATOM   1287  HA  PHE A  87       4.428  34.393  -4.235  1.00  0.74           H  
ATOM   1288 1HB  PHE A  87       2.484  34.678  -1.909  1.00  0.74           H  
ATOM   1289 2HB  PHE A  87       3.069  33.127  -2.488  1.00  0.74           H  
ATOM   1290  HD1 PHE A  87       3.667  35.885  -0.556  1.00  0.74           H  
ATOM   1291  HD2 PHE A  87       5.449  32.796  -2.684  1.00  0.74           H  
ATOM   1292  HE1 PHE A  87       5.701  36.198   0.736  1.00  0.74           H  
ATOM   1293  HE2 PHE A  87       7.472  33.119  -1.414  1.00  0.74           H  
ATOM   1294  HZ  PHE A  87       7.606  34.795   0.313  1.00  0.74           H  
ATOM   1295  N   ASN A  88       1.224  35.011  -4.521  1.00  0.72           N  
ATOM   1296  CA  ASN A  88       0.024  34.722  -5.266  1.00  0.72           C  
ATOM   1297  C   ASN A  88       0.285  34.877  -6.754  1.00  0.72           C  
ATOM   1298  O   ASN A  88      -0.140  34.039  -7.551  1.00  0.72           O  
ATOM   1299  CB  ASN A  88      -1.075  35.646  -4.801  1.00  0.72           C  
ATOM   1300  CG  ASN A  88      -2.421  35.332  -5.343  1.00  0.72           C  
ATOM   1301  OD1 ASN A  88      -2.978  34.255  -5.084  1.00  0.72           O  
ATOM   1302  ND2 ASN A  88      -2.978  36.256  -6.091  1.00  0.72           N  
ATOM   1303  H   ASN A  88       1.185  35.738  -3.817  1.00  0.72           H  
ATOM   1304  HA  ASN A  88      -0.265  33.687  -5.079  1.00  0.72           H  
ATOM   1305 1HB  ASN A  88      -1.114  35.619  -3.717  1.00  0.72           H  
ATOM   1306 2HB  ASN A  88      -0.818  36.665  -5.082  1.00  0.72           H  
ATOM   1307 1HD2 ASN A  88      -3.886  36.107  -6.482  1.00  0.72           H  
ATOM   1308 2HD2 ASN A  88      -2.490  37.111  -6.271  1.00  0.72           H  
ATOM   1309  N   LYS A  89       1.046  35.913  -7.133  1.00  0.69           N  
ATOM   1310  CA  LYS A  89       1.361  36.109  -8.537  1.00  0.69           C  
ATOM   1311  C   LYS A  89       2.228  34.974  -9.056  1.00  0.69           C  
ATOM   1312  O   LYS A  89       1.908  34.364 -10.072  1.00  0.69           O  
ATOM   1313  CB  LYS A  89       2.099  37.431  -8.744  1.00  0.69           C  
ATOM   1314  CG  LYS A  89       2.478  37.722 -10.211  1.00  0.69           C  
ATOM   1315  CD  LYS A  89       1.244  37.932 -11.089  1.00  0.69           C  
ATOM   1316  CE  LYS A  89       1.613  38.536 -12.465  1.00  0.69           C  
ATOM   1317  NZ  LYS A  89       2.323  37.560 -13.370  1.00  0.69           N  
ATOM   1318  H   LYS A  89       1.364  36.602  -6.450  1.00  0.69           H  
ATOM   1319  HA  LYS A  89       0.433  36.119  -9.108  1.00  0.69           H  
ATOM   1320 1HB  LYS A  89       1.482  38.251  -8.376  1.00  0.69           H  
ATOM   1321 2HB  LYS A  89       3.017  37.426  -8.150  1.00  0.69           H  
ATOM   1322 1HG  LYS A  89       3.104  38.610 -10.255  1.00  0.69           H  
ATOM   1323 2HG  LYS A  89       3.048  36.875 -10.613  1.00  0.69           H  
ATOM   1324 1HD  LYS A  89       0.763  36.963 -11.260  1.00  0.69           H  
ATOM   1325 2HD  LYS A  89       0.538  38.587 -10.582  1.00  0.69           H  
ATOM   1326 1HE  LYS A  89       0.704  38.872 -12.958  1.00  0.69           H  
ATOM   1327 2HE  LYS A  89       2.263  39.392 -12.301  1.00  0.69           H  
ATOM   1328 1HZ  LYS A  89       2.539  37.992 -14.241  1.00  0.69           H  
ATOM   1329 2HZ  LYS A  89       3.190  37.180 -12.975  1.00  0.69           H  
ATOM   1330 3HZ  LYS A  89       1.745  36.736 -13.551  1.00  0.69           H  
ATOM   1331  N   ILE A  90       3.293  34.636  -8.340  1.00  0.67           N  
ATOM   1332  CA  ILE A  90       4.169  33.569  -8.806  1.00  0.67           C  
ATOM   1333  C   ILE A  90       3.469  32.228  -8.877  1.00  0.67           C  
ATOM   1334  O   ILE A  90       3.628  31.485  -9.853  1.00  0.67           O  
ATOM   1335  CB  ILE A  90       5.431  33.507  -7.951  1.00  0.67           C  
ATOM   1336  CG1 ILE A  90       6.222  34.772  -8.262  1.00  0.67           C  
ATOM   1337  CG2 ILE A  90       6.236  32.221  -8.209  1.00  0.67           C  
ATOM   1338  CD1 ILE A  90       7.322  35.049  -7.353  1.00  0.67           C  
ATOM   1339  H   ILE A  90       3.528  35.141  -7.479  1.00  0.67           H  
ATOM   1340  HA  ILE A  90       4.486  33.827  -9.817  1.00  0.67           H  
ATOM   1341  HB  ILE A  90       5.146  33.552  -6.894  1.00  0.67           H  
ATOM   1342 1HG1 ILE A  90       6.632  34.680  -9.268  1.00  0.67           H  
ATOM   1343 2HG1 ILE A  90       5.540  35.625  -8.240  1.00  0.67           H  
ATOM   1344 1HG2 ILE A  90       7.123  32.225  -7.586  1.00  0.67           H  
ATOM   1345 2HG2 ILE A  90       5.627  31.356  -7.967  1.00  0.67           H  
ATOM   1346 3HG2 ILE A  90       6.529  32.177  -9.257  1.00  0.67           H  
ATOM   1347 1HD1 ILE A  90       7.818  35.958  -7.669  1.00  0.67           H  
ATOM   1348 2HD1 ILE A  90       6.926  35.178  -6.345  1.00  0.67           H  
ATOM   1349 3HD1 ILE A  90       8.027  34.229  -7.375  1.00  0.67           H  
ATOM   1350  N   TYR A  91       2.694  31.903  -7.857  1.00  0.65           N  
ATOM   1351  CA  TYR A  91       1.995  30.641  -7.858  1.00  0.65           C  
ATOM   1352  C   TYR A  91       1.012  30.599  -9.022  1.00  0.65           C  
ATOM   1353  O   TYR A  91       0.902  29.581  -9.714  1.00  0.65           O  
ATOM   1354  CB  TYR A  91       1.270  30.458  -6.532  1.00  0.65           C  
ATOM   1355  CG  TYR A  91       2.225  30.338  -5.367  1.00  0.65           C  
ATOM   1356  CD1 TYR A  91       1.760  30.413  -4.078  1.00  0.65           C  
ATOM   1357  CD2 TYR A  91       3.586  30.217  -5.600  1.00  0.65           C  
ATOM   1358  CE1 TYR A  91       2.642  30.347  -3.030  1.00  0.65           C  
ATOM   1359  CE2 TYR A  91       4.473  30.153  -4.545  1.00  0.65           C  
ATOM   1360  CZ  TYR A  91       4.003  30.218  -3.269  1.00  0.65           C  
ATOM   1361  OH  TYR A  91       4.874  30.185  -2.229  1.00  0.65           O  
ATOM   1362  H   TYR A  91       2.588  32.541  -7.072  1.00  0.65           H  
ATOM   1363  HA  TYR A  91       2.720  29.838  -7.993  1.00  0.65           H  
ATOM   1364 1HB  TYR A  91       0.633  31.327  -6.353  1.00  0.65           H  
ATOM   1365 2HB  TYR A  91       0.635  29.571  -6.566  1.00  0.65           H  
ATOM   1366  HD1 TYR A  91       0.691  30.530  -3.889  1.00  0.65           H  
ATOM   1367  HD2 TYR A  91       3.955  30.176  -6.618  1.00  0.65           H  
ATOM   1368  HE1 TYR A  91       2.264  30.410  -2.028  1.00  0.65           H  
ATOM   1369  HE2 TYR A  91       5.544  30.059  -4.730  1.00  0.65           H  
ATOM   1370  HH  TYR A  91       4.405  30.441  -1.429  1.00  0.65           H  
ATOM   1371  N   ALA A  92       0.318  31.721  -9.268  1.00  0.63           N  
ATOM   1372  CA  ALA A  92      -0.613  31.809 -10.378  1.00  0.63           C  
ATOM   1373  C   ALA A  92       0.106  31.661 -11.708  1.00  0.63           C  
ATOM   1374  O   ALA A  92      -0.380  30.967 -12.594  1.00  0.63           O  
ATOM   1375  CB  ALA A  92      -1.355  33.131 -10.347  1.00  0.63           C  
ATOM   1376  H   ALA A  92       0.426  32.542  -8.671  1.00  0.63           H  
ATOM   1377  HA  ALA A  92      -1.327  30.991 -10.285  1.00  0.63           H  
ATOM   1378 1HB  ALA A  92      -2.060  33.173 -11.173  1.00  0.63           H  
ATOM   1379 2HB  ALA A  92      -1.888  33.228  -9.402  1.00  0.63           H  
ATOM   1380 3HB  ALA A  92      -0.637  33.946 -10.441  1.00  0.63           H  
ATOM   1381  N   ASP A  93       1.285  32.277 -11.852  1.00  0.61           N  
ATOM   1382  CA  ASP A  93       2.016  32.158 -13.106  1.00  0.61           C  
ATOM   1383  C   ASP A  93       2.411  30.709 -13.368  1.00  0.61           C  
ATOM   1384  O   ASP A  93       2.335  30.231 -14.501  1.00  0.61           O  
ATOM   1385  CB  ASP A  93       3.266  33.057 -13.110  1.00  0.61           C  
ATOM   1386  CG  ASP A  93       2.959  34.582 -13.266  1.00  0.61           C  
ATOM   1387  OD1 ASP A  93       1.851  34.949 -13.621  1.00  0.61           O  
ATOM   1388  OD2 ASP A  93       3.842  35.406 -13.045  1.00  0.61           O  
ATOM   1389  H   ASP A  93       1.653  32.853 -11.098  1.00  0.61           H  
ATOM   1390  HA  ASP A  93       1.363  32.483 -13.915  1.00  0.61           H  
ATOM   1391 1HB  ASP A  93       3.804  32.911 -12.170  1.00  0.61           H  
ATOM   1392 2HB  ASP A  93       3.931  32.746 -13.914  1.00  0.61           H  
ATOM   1393  N   TYR A  94       2.810  29.998 -12.312  1.00  0.61           N  
ATOM   1394  CA  TYR A  94       3.187  28.598 -12.438  1.00  0.61           C  
ATOM   1395  C   TYR A  94       2.006  27.723 -12.865  1.00  0.61           C  
ATOM   1396  O   TYR A  94       2.087  26.977 -13.848  1.00  0.61           O  
ATOM   1397  CB  TYR A  94       3.765  28.079 -11.119  1.00  0.61           C  
ATOM   1398  CG  TYR A  94       4.167  26.614 -11.143  1.00  0.61           C  
ATOM   1399  CD1 TYR A  94       5.359  26.215 -11.728  1.00  0.61           C  
ATOM   1400  CD2 TYR A  94       3.347  25.680 -10.575  1.00  0.61           C  
ATOM   1401  CE1 TYR A  94       5.704  24.875 -11.735  1.00  0.61           C  
ATOM   1402  CE2 TYR A  94       3.691  24.360 -10.566  1.00  0.61           C  
ATOM   1403  CZ  TYR A  94       4.856  23.947 -11.147  1.00  0.61           C  
ATOM   1404  OH  TYR A  94       5.166  22.605 -11.148  1.00  0.61           O  
ATOM   1405  H   TYR A  94       2.874  30.455 -11.401  1.00  0.61           H  
ATOM   1406  HA  TYR A  94       3.952  28.520 -13.208  1.00  0.61           H  
ATOM   1407 1HB  TYR A  94       4.639  28.673 -10.845  1.00  0.61           H  
ATOM   1408 2HB  TYR A  94       3.029  28.212 -10.327  1.00  0.61           H  
ATOM   1409  HD1 TYR A  94       6.020  26.952 -12.184  1.00  0.61           H  
ATOM   1410  HD2 TYR A  94       2.424  25.997 -10.121  1.00  0.61           H  
ATOM   1411  HE1 TYR A  94       6.635  24.550 -12.200  1.00  0.61           H  
ATOM   1412  HE2 TYR A  94       3.033  23.632 -10.101  1.00  0.61           H  
ATOM   1413  HH  TYR A  94       5.820  22.398 -11.864  1.00  0.61           H  
ATOM   1414  N   PHE A  95       0.900  27.806 -12.118  1.00  0.60           N  
ATOM   1415  CA  PHE A  95      -0.264  26.955 -12.374  1.00  0.60           C  
ATOM   1416  C   PHE A  95      -1.153  27.414 -13.546  1.00  0.60           C  
ATOM   1417  O   PHE A  95      -1.866  26.608 -14.166  1.00  0.60           O  
ATOM   1418  CB  PHE A  95      -1.097  26.823 -11.099  1.00  0.60           C  
ATOM   1419  CG  PHE A  95      -0.462  25.960 -10.026  1.00  0.60           C  
ATOM   1420  CD1 PHE A  95      -0.014  26.501  -8.821  1.00  0.60           C  
ATOM   1421  CD2 PHE A  95      -0.306  24.594 -10.230  1.00  0.60           C  
ATOM   1422  CE1 PHE A  95       0.561  25.690  -7.852  1.00  0.60           C  
ATOM   1423  CE2 PHE A  95       0.273  23.791  -9.265  1.00  0.60           C  
ATOM   1424  CZ  PHE A  95       0.706  24.334  -8.078  1.00  0.60           C  
ATOM   1425  H   PHE A  95       0.875  28.463 -11.335  1.00  0.60           H  
ATOM   1426  HA  PHE A  95       0.109  25.960 -12.616  1.00  0.60           H  
ATOM   1427 1HB  PHE A  95      -1.267  27.817 -10.680  1.00  0.60           H  
ATOM   1428 2HB  PHE A  95      -2.059  26.410 -11.347  1.00  0.60           H  
ATOM   1429  HD1 PHE A  95      -0.124  27.571  -8.642  1.00  0.60           H  
ATOM   1430  HD2 PHE A  95      -0.651  24.150 -11.169  1.00  0.60           H  
ATOM   1431  HE1 PHE A  95       0.902  26.124  -6.913  1.00  0.60           H  
ATOM   1432  HE2 PHE A  95       0.385  22.726  -9.452  1.00  0.60           H  
ATOM   1433  HZ  PHE A  95       1.159  23.698  -7.321  1.00  0.60           H  
ATOM   1434  N   GLY A  96      -1.099  28.699 -13.867  1.00  0.60           N  
ATOM   1435  CA  GLY A  96      -1.923  29.282 -14.908  1.00  0.60           C  
ATOM   1436  C   GLY A  96      -3.390  29.146 -14.550  1.00  0.60           C  
ATOM   1437  O   GLY A  96      -3.821  29.547 -13.462  1.00  0.60           O  
ATOM   1438  H   GLY A  96      -0.498  29.329 -13.347  1.00  0.60           H  
ATOM   1439 1HA  GLY A  96      -1.664  30.335 -15.025  1.00  0.60           H  
ATOM   1440 2HA  GLY A  96      -1.722  28.789 -15.857  1.00  0.60           H  
ATOM   1441  N   ASP A  97      -4.165  28.576 -15.456  1.00  0.60           N  
ATOM   1442  CA  ASP A  97      -5.587  28.394 -15.218  1.00  0.60           C  
ATOM   1443  C   ASP A  97      -5.856  27.207 -14.294  1.00  0.60           C  
ATOM   1444  O   ASP A  97      -6.912  27.113 -13.665  1.00  0.60           O  
ATOM   1445  CB  ASP A  97      -6.320  28.209 -16.539  1.00  0.60           C  
ATOM   1446  CG  ASP A  97      -6.284  29.473 -17.381  1.00  0.60           C  
ATOM   1447  OD1 ASP A  97      -5.947  30.507 -16.844  1.00  0.60           O  
ATOM   1448  OD2 ASP A  97      -6.582  29.399 -18.546  1.00  0.60           O  
ATOM   1449  H   ASP A  97      -3.761  28.263 -16.328  1.00  0.60           H  
ATOM   1450  HA  ASP A  97      -5.972  29.291 -14.736  1.00  0.60           H  
ATOM   1451 1HB  ASP A  97      -5.863  27.389 -17.097  1.00  0.60           H  
ATOM   1452 2HB  ASP A  97      -7.358  27.938 -16.346  1.00  0.60           H  
ATOM   1453  N   HIS A  98      -4.894  26.295 -14.182  1.00  0.61           N  
ATOM   1454  CA  HIS A  98      -5.107  25.066 -13.432  1.00  0.61           C  
ATOM   1455  C   HIS A  98      -4.724  25.245 -11.980  1.00  0.61           C  
ATOM   1456  O   HIS A  98      -3.808  24.602 -11.471  1.00  0.61           O  
ATOM   1457  CB  HIS A  98      -4.270  23.949 -14.038  1.00  0.61           C  
ATOM   1458  CG  HIS A  98      -4.648  23.609 -15.439  1.00  0.61           C  
ATOM   1459  ND1 HIS A  98      -5.818  22.958 -15.760  1.00  0.61           N  
ATOM   1460  CD2 HIS A  98      -4.014  23.845 -16.610  1.00  0.61           C  
ATOM   1461  CE1 HIS A  98      -5.883  22.798 -17.070  1.00  0.61           C  
ATOM   1462  NE2 HIS A  98      -4.801  23.328 -17.608  1.00  0.61           N  
ATOM   1463  H   HIS A  98      -3.983  26.448 -14.614  1.00  0.61           H  
ATOM   1464  HA  HIS A  98      -6.157  24.782 -13.473  1.00  0.61           H  
ATOM   1465 1HB  HIS A  98      -3.217  24.244 -14.029  1.00  0.61           H  
ATOM   1466 2HB  HIS A  98      -4.363  23.050 -13.429  1.00  0.61           H  
ATOM   1467  HD2 HIS A  98      -3.056  24.351 -16.735  1.00  0.61           H  
ATOM   1468  HE1 HIS A  98      -6.694  22.313 -17.613  1.00  0.61           H  
ATOM   1469  HE2 HIS A  98      -4.583  23.353 -18.594  1.00  0.61           H  
ATOM   1470  N   LYS A  99      -5.428  26.130 -11.309  1.00  0.61           N  
ATOM   1471  CA  LYS A  99      -5.084  26.430  -9.935  1.00  0.61           C  
ATOM   1472  C   LYS A  99      -5.605  25.332  -8.999  1.00  0.61           C  
ATOM   1473  O   LYS A  99      -6.727  24.862  -9.190  1.00  0.61           O  
ATOM   1474  CB  LYS A  99      -5.661  27.788  -9.541  1.00  0.61           C  
ATOM   1475  CG  LYS A  99      -5.049  28.969 -10.311  1.00  0.61           C  
ATOM   1476  CD  LYS A  99      -5.699  30.284  -9.902  1.00  0.61           C  
ATOM   1477  CE  LYS A  99      -5.071  31.502 -10.597  1.00  0.61           C  
ATOM   1478  NZ  LYS A  99      -5.282  31.493 -12.082  1.00  0.61           N  
ATOM   1479  H   LYS A  99      -6.182  26.606 -11.807  1.00  0.61           H  
ATOM   1480  HA  LYS A  99      -4.007  26.499  -9.894  1.00  0.61           H  
ATOM   1481 1HB  LYS A  99      -6.736  27.792  -9.726  1.00  0.61           H  
ATOM   1482 2HB  LYS A  99      -5.509  27.955  -8.471  1.00  0.61           H  
ATOM   1483 1HG  LYS A  99      -3.973  29.020 -10.124  1.00  0.61           H  
ATOM   1484 2HG  LYS A  99      -5.202  28.817 -11.383  1.00  0.61           H  
ATOM   1485 1HD  LYS A  99      -6.758  30.249 -10.159  1.00  0.61           H  
ATOM   1486 2HD  LYS A  99      -5.612  30.407  -8.828  1.00  0.61           H  
ATOM   1487 1HE  LYS A  99      -5.525  32.401 -10.186  1.00  0.61           H  
ATOM   1488 2HE  LYS A  99      -4.003  31.522 -10.394  1.00  0.61           H  
ATOM   1489 1HZ  LYS A  99      -4.866  32.311 -12.491  1.00  0.61           H  
ATOM   1490 2HZ  LYS A  99      -4.833  30.661 -12.508  1.00  0.61           H  
ATOM   1491 3HZ  LYS A  99      -6.266  31.482 -12.296  1.00  0.61           H  
ATOM   1492  N   PRO A 100      -4.810  24.884  -8.013  1.00  0.61           N  
ATOM   1493  CA  PRO A 100      -5.168  23.950  -6.966  1.00  0.61           C  
ATOM   1494  C   PRO A 100      -5.975  24.660  -5.908  1.00  0.61           C  
ATOM   1495  O   PRO A 100      -6.014  25.891  -5.884  1.00  0.61           O  
ATOM   1496  CB  PRO A 100      -3.811  23.502  -6.443  1.00  0.61           C  
ATOM   1497  CG  PRO A 100      -2.925  24.678  -6.639  1.00  0.61           C  
ATOM   1498  CD  PRO A 100      -3.398  25.313  -7.936  1.00  0.61           C  
ATOM   1499  HA  PRO A 100      -5.727  23.103  -7.393  1.00  0.61           H  
ATOM   1500 1HB  PRO A 100      -3.893  23.211  -5.392  1.00  0.61           H  
ATOM   1501 2HB  PRO A 100      -3.482  22.626  -7.002  1.00  0.61           H  
ATOM   1502 1HG  PRO A 100      -2.993  25.343  -5.776  1.00  0.61           H  
ATOM   1503 2HG  PRO A 100      -1.888  24.340  -6.696  1.00  0.61           H  
ATOM   1504 1HD  PRO A 100      -3.303  26.405  -7.843  1.00  0.61           H  
ATOM   1505 2HD  PRO A 100      -2.833  24.895  -8.782  1.00  0.61           H  
ATOM   1506  N   CYS A 101      -6.608  23.915  -5.024  1.00  0.62           N  
ATOM   1507  CA  CYS A 101      -7.198  24.546  -3.859  1.00  0.62           C  
ATOM   1508  C   CYS A 101      -6.066  25.158  -3.066  1.00  0.62           C  
ATOM   1509  O   CYS A 101      -5.044  24.501  -2.873  1.00  0.62           O  
ATOM   1510  CB  CYS A 101      -7.939  23.553  -2.982  1.00  0.62           C  
ATOM   1511  SG  CYS A 101      -8.653  24.304  -1.511  1.00  0.62           S  
ATOM   1512  H   CYS A 101      -6.590  22.900  -5.098  1.00  0.62           H  
ATOM   1513  HA  CYS A 101      -7.884  25.331  -4.179  1.00  0.62           H  
ATOM   1514 1HB  CYS A 101      -8.738  23.080  -3.550  1.00  0.62           H  
ATOM   1515 2HB  CYS A 101      -7.255  22.767  -2.670  1.00  0.62           H  
ATOM   1516  HG  CYS A 101      -7.595  25.078  -1.236  1.00  0.62           H  
ATOM   1517  N   ARG A 102      -6.198  26.405  -2.643  1.00  0.62           N  
ATOM   1518  CA  ARG A 102      -5.094  26.994  -1.902  1.00  0.62           C  
ATOM   1519  C   ARG A 102      -5.493  27.569  -0.565  1.00  0.62           C  
ATOM   1520  O   ARG A 102      -6.589  28.107  -0.386  1.00  0.62           O  
ATOM   1521  CB  ARG A 102      -4.412  28.098  -2.708  1.00  0.62           C  
ATOM   1522  CG  ARG A 102      -3.716  27.633  -3.991  1.00  0.62           C  
ATOM   1523  CD  ARG A 102      -3.018  28.738  -4.735  1.00  0.62           C  
ATOM   1524  NE  ARG A 102      -3.963  29.706  -5.288  1.00  0.62           N  
ATOM   1525  CZ  ARG A 102      -3.631  30.817  -5.983  1.00  0.62           C  
ATOM   1526  NH1 ARG A 102      -2.375  31.108  -6.227  1.00  0.62           N  
ATOM   1527  NH2 ARG A 102      -4.588  31.615  -6.423  1.00  0.62           N  
ATOM   1528  H   ARG A 102      -7.039  26.932  -2.832  1.00  0.62           H  
ATOM   1529  HA  ARG A 102      -4.354  26.220  -1.713  1.00  0.62           H  
ATOM   1530 1HB  ARG A 102      -5.147  28.851  -2.985  1.00  0.62           H  
ATOM   1531 2HB  ARG A 102      -3.662  28.586  -2.084  1.00  0.62           H  
ATOM   1532 1HG  ARG A 102      -2.995  26.865  -3.748  1.00  0.62           H  
ATOM   1533 2HG  ARG A 102      -4.451  27.223  -4.655  1.00  0.62           H  
ATOM   1534 1HD  ARG A 102      -2.345  29.265  -4.059  1.00  0.62           H  
ATOM   1535 2HD  ARG A 102      -2.446  28.309  -5.559  1.00  0.62           H  
ATOM   1536  HE  ARG A 102      -4.947  29.534  -5.134  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 102      -1.639  30.503  -5.893  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 102      -2.148  31.946  -6.753  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 102      -5.556  31.394  -6.233  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 102      -4.352  32.446  -6.947  1.00  0.62           H  
ATOM   1541  N   CYS A 103      -4.526  27.520   0.329  1.00  0.63           N  
ATOM   1542  CA  CYS A 103      -4.575  28.104   1.655  1.00  0.63           C  
ATOM   1543  C   CYS A 103      -3.265  28.794   1.937  1.00  0.63           C  
ATOM   1544  O   CYS A 103      -2.205  28.277   1.576  1.00  0.63           O  
ATOM   1545  CB  CYS A 103      -4.784  27.044   2.732  1.00  0.63           C  
ATOM   1546  SG  CYS A 103      -4.792  27.721   4.409  1.00  0.63           S  
ATOM   1547  H   CYS A 103      -3.701  26.972   0.079  1.00  0.63           H  
ATOM   1548  HA  CYS A 103      -5.383  28.834   1.697  1.00  0.63           H  
ATOM   1549 1HB  CYS A 103      -5.729  26.528   2.564  1.00  0.63           H  
ATOM   1550 2HB  CYS A 103      -3.983  26.303   2.669  1.00  0.63           H  
ATOM   1551  HG  CYS A 103      -3.623  28.364   4.293  1.00  0.63           H  
ATOM   1552  N   CYS A 104      -3.337  29.982   2.520  1.00  0.65           N  
ATOM   1553  CA  CYS A 104      -2.120  30.681   2.879  1.00  0.65           C  
ATOM   1554  C   CYS A 104      -2.238  31.356   4.215  1.00  0.65           C  
ATOM   1555  O   CYS A 104      -3.192  32.094   4.480  1.00  0.65           O  
ATOM   1556  CB  CYS A 104      -1.730  31.735   1.864  1.00  0.65           C  
ATOM   1557  SG  CYS A 104      -0.183  32.578   2.328  1.00  0.65           S  
ATOM   1558  H   CYS A 104      -4.237  30.377   2.756  1.00  0.65           H  
ATOM   1559  HA  CYS A 104      -1.323  29.952   2.935  1.00  0.65           H  
ATOM   1560 1HB  CYS A 104      -1.586  31.267   0.891  1.00  0.65           H  
ATOM   1561 2HB  CYS A 104      -2.515  32.481   1.772  1.00  0.65           H  
ATOM   1562  HG  CYS A 104       0.420  31.477   2.823  1.00  0.65           H  
ATOM   1563  N   ILE A 105      -1.266  31.071   5.057  1.00  0.67           N  
ATOM   1564  CA  ILE A 105      -1.221  31.621   6.393  1.00  0.67           C  
ATOM   1565  C   ILE A 105       0.138  32.211   6.700  1.00  0.67           C  
ATOM   1566  O   ILE A 105       1.136  31.869   6.060  1.00  0.67           O  
ATOM   1567  CB  ILE A 105      -1.537  30.535   7.433  1.00  0.67           C  
ATOM   1568  CG1 ILE A 105      -0.474  29.436   7.390  1.00  0.67           C  
ATOM   1569  CG2 ILE A 105      -2.919  29.931   7.170  1.00  0.67           C  
ATOM   1570  CD1 ILE A 105      -0.624  28.451   8.518  1.00  0.67           C  
ATOM   1571  H   ILE A 105      -0.521  30.451   4.732  1.00  0.67           H  
ATOM   1572  HA  ILE A 105      -1.962  32.414   6.471  1.00  0.67           H  
ATOM   1573  HB  ILE A 105      -1.515  30.978   8.429  1.00  0.67           H  
ATOM   1574 1HG1 ILE A 105      -0.545  28.897   6.437  1.00  0.67           H  
ATOM   1575 2HG1 ILE A 105       0.516  29.891   7.459  1.00  0.67           H  
ATOM   1576 1HG2 ILE A 105      -3.135  29.174   7.922  1.00  0.67           H  
ATOM   1577 2HG2 ILE A 105      -3.674  30.715   7.217  1.00  0.67           H  
ATOM   1578 3HG2 ILE A 105      -2.937  29.471   6.188  1.00  0.67           H  
ATOM   1579 1HD1 ILE A 105       0.138  27.697   8.455  1.00  0.67           H  
ATOM   1580 2HD1 ILE A 105      -0.534  28.978   9.470  1.00  0.67           H  
ATOM   1581 3HD1 ILE A 105      -1.601  27.976   8.455  1.00  0.67           H  
ATOM   1582  N   GLN A 106       0.188  33.049   7.721  1.00  0.69           N  
ATOM   1583  CA  GLN A 106       1.466  33.531   8.209  1.00  0.69           C  
ATOM   1584  C   GLN A 106       1.949  32.607   9.314  1.00  0.69           C  
ATOM   1585  O   GLN A 106       1.188  32.261  10.220  1.00  0.69           O  
ATOM   1586  CB  GLN A 106       1.371  34.961   8.720  1.00  0.69           C  
ATOM   1587  CG  GLN A 106       2.684  35.525   9.206  1.00  0.69           C  
ATOM   1588  CD  GLN A 106       2.571  36.957   9.624  1.00  0.69           C  
ATOM   1589  OE1 GLN A 106       2.152  37.825   8.837  1.00  0.69           O  
ATOM   1590  NE2 GLN A 106       2.944  37.240  10.867  1.00  0.69           N  
ATOM   1591  H   GLN A 106      -0.665  33.324   8.188  1.00  0.69           H  
ATOM   1592  HA  GLN A 106       2.193  33.501   7.400  1.00  0.69           H  
ATOM   1593 1HB  GLN A 106       1.017  35.593   7.932  1.00  0.69           H  
ATOM   1594 2HB  GLN A 106       0.655  35.013   9.537  1.00  0.69           H  
ATOM   1595 1HG  GLN A 106       3.029  34.945  10.063  1.00  0.69           H  
ATOM   1596 2HG  GLN A 106       3.418  35.455   8.401  1.00  0.69           H  
ATOM   1597 1HE2 GLN A 106       2.897  38.180  11.203  1.00  0.69           H  
ATOM   1598 2HE2 GLN A 106       3.279  36.509  11.471  1.00  0.69           H  
ATOM   1599  N   ALA A 107       3.188  32.177   9.208  1.00  0.72           N  
ATOM   1600  CA  ALA A 107       3.808  31.325  10.204  1.00  0.72           C  
ATOM   1601  C   ALA A 107       4.462  32.174  11.272  1.00  0.72           C  
ATOM   1602  O   ALA A 107       4.958  33.258  10.978  1.00  0.72           O  
ATOM   1603  CB  ALA A 107       4.850  30.439   9.562  1.00  0.72           C  
ATOM   1604  H   ALA A 107       3.738  32.500   8.419  1.00  0.72           H  
ATOM   1605  HA  ALA A 107       3.036  30.713  10.667  1.00  0.72           H  
ATOM   1606 1HB  ALA A 107       5.310  29.801  10.314  1.00  0.72           H  
ATOM   1607 2HB  ALA A 107       4.383  29.827   8.804  1.00  0.72           H  
ATOM   1608 3HB  ALA A 107       5.611  31.071   9.109  1.00  0.72           H  
ATOM   1609  N   GLY A 108       4.521  31.681  12.509  1.00  0.76           N  
ATOM   1610  CA  GLY A 108       5.285  32.400  13.528  1.00  0.76           C  
ATOM   1611  C   GLY A 108       6.759  32.468  13.113  1.00  0.76           C  
ATOM   1612  O   GLY A 108       7.454  33.453  13.365  1.00  0.76           O  
ATOM   1613  H   GLY A 108       4.061  30.809  12.733  1.00  0.76           H  
ATOM   1614 1HA  GLY A 108       4.884  33.407  13.645  1.00  0.76           H  
ATOM   1615 2HA  GLY A 108       5.190  31.894  14.487  1.00  0.76           H  
ATOM   1616  N   LYS A 109       7.222  31.385  12.488  1.00  0.80           N  
ATOM   1617  CA  LYS A 109       8.578  31.250  11.980  1.00  0.80           C  
ATOM   1618  C   LYS A 109       8.637  30.159  10.919  1.00  0.80           C  
ATOM   1619  O   LYS A 109       8.036  29.095  11.083  1.00  0.80           O  
ATOM   1620  CB  LYS A 109       9.567  30.945  13.107  1.00  0.80           C  
ATOM   1621  CG  LYS A 109      11.032  30.898  12.663  1.00  0.80           C  
ATOM   1622  CD  LYS A 109      11.974  30.705  13.840  1.00  0.80           C  
ATOM   1623  CE  LYS A 109      13.427  30.663  13.381  1.00  0.80           C  
ATOM   1624  NZ  LYS A 109      14.364  30.476  14.528  1.00  0.80           N  
ATOM   1625  H   LYS A 109       6.580  30.623  12.341  1.00  0.80           H  
ATOM   1626  HA  LYS A 109       8.868  32.190  11.508  1.00  0.80           H  
ATOM   1627 1HB  LYS A 109       9.479  31.704  13.886  1.00  0.80           H  
ATOM   1628 2HB  LYS A 109       9.322  29.983  13.554  1.00  0.80           H  
ATOM   1629 1HG  LYS A 109      11.175  30.066  11.975  1.00  0.80           H  
ATOM   1630 2HG  LYS A 109      11.290  31.820  12.145  1.00  0.80           H  
ATOM   1631 1HD  LYS A 109      11.844  31.523  14.549  1.00  0.80           H  
ATOM   1632 2HD  LYS A 109      11.735  29.768  14.342  1.00  0.80           H  
ATOM   1633 1HE  LYS A 109      13.555  29.838  12.678  1.00  0.80           H  
ATOM   1634 2HE  LYS A 109      13.669  31.597  12.875  1.00  0.80           H  
ATOM   1635 1HZ  LYS A 109      15.316  30.452  14.189  1.00  0.80           H  
ATOM   1636 2HZ  LYS A 109      14.258  31.242  15.177  1.00  0.80           H  
ATOM   1637 3HZ  LYS A 109      14.154  29.606  14.996  1.00  0.80           H  
ATOM   1638  N   LEU A 110       9.367  30.414   9.845  1.00  0.82           N  
ATOM   1639  CA  LEU A 110       9.579  29.409   8.817  1.00  0.82           C  
ATOM   1640  C   LEU A 110      10.921  28.709   9.014  1.00  0.82           C  
ATOM   1641  O   LEU A 110      11.846  29.311   9.580  1.00  0.82           O  
ATOM   1642  CB  LEU A 110       9.486  30.033   7.438  1.00  0.82           C  
ATOM   1643  CG  LEU A 110       8.154  30.623   7.115  1.00  0.82           C  
ATOM   1644  CD1 LEU A 110       8.232  31.208   5.823  1.00  0.82           C  
ATOM   1645  CD2 LEU A 110       7.123  29.547   7.117  1.00  0.82           C  
ATOM   1646  H   LEU A 110       9.803  31.320   9.749  1.00  0.82           H  
ATOM   1647  HA  LEU A 110       8.768  28.700   8.908  1.00  0.82           H  
ATOM   1648 1HB  LEU A 110      10.225  30.832   7.372  1.00  0.82           H  
ATOM   1649 2HB  LEU A 110       9.720  29.302   6.674  1.00  0.82           H  
ATOM   1650  HG  LEU A 110       7.887  31.395   7.837  1.00  0.82           H  
ATOM   1651 1HD1 LEU A 110       7.291  31.619   5.546  1.00  0.82           H  
ATOM   1652 2HD1 LEU A 110       8.975  31.976   5.831  1.00  0.82           H  
ATOM   1653 3HD1 LEU A 110       8.505  30.438   5.127  1.00  0.82           H  
ATOM   1654 1HD2 LEU A 110       6.170  29.984   6.860  1.00  0.82           H  
ATOM   1655 2HD2 LEU A 110       7.385  28.790   6.386  1.00  0.82           H  
ATOM   1656 3HD2 LEU A 110       7.065  29.087   8.103  1.00  0.82           H  
ATOM   1657  N   PRO A 111      11.073  27.449   8.570  1.00  0.83           N  
ATOM   1658  CA  PRO A 111      12.289  26.693   8.687  1.00  0.83           C  
ATOM   1659  C   PRO A 111      13.432  27.468   8.108  1.00  0.83           C  
ATOM   1660  O   PRO A 111      13.289  28.146   7.087  1.00  0.83           O  
ATOM   1661  CB  PRO A 111      12.004  25.445   7.852  1.00  0.83           C  
ATOM   1662  CG  PRO A 111      10.513  25.283   7.922  1.00  0.83           C  
ATOM   1663  CD  PRO A 111       9.968  26.696   7.909  1.00  0.83           C  
ATOM   1664  HA  PRO A 111      12.470  26.445   9.745  1.00  0.83           H  
ATOM   1665 1HB  PRO A 111      12.374  25.593   6.833  1.00  0.83           H  
ATOM   1666 2HB  PRO A 111      12.548  24.586   8.264  1.00  0.83           H  
ATOM   1667 1HG  PRO A 111      10.147  24.693   7.064  1.00  0.83           H  
ATOM   1668 2HG  PRO A 111      10.225  24.730   8.828  1.00  0.83           H  
ATOM   1669 1HD  PRO A 111       9.796  27.026   6.876  1.00  0.83           H  
ATOM   1670 2HD  PRO A 111       9.045  26.673   8.499  1.00  0.83           H  
ATOM   1671  N   ALA A 112      14.556  27.404   8.797  1.00  0.82           N  
ATOM   1672  CA  ALA A 112      15.796  28.056   8.410  1.00  0.82           C  
ATOM   1673  C   ALA A 112      15.689  29.577   8.204  1.00  0.82           C  
ATOM   1674  O   ALA A 112      16.596  30.169   7.614  1.00  0.82           O  
ATOM   1675  CB  ALA A 112      16.307  27.407   7.133  1.00  0.82           C  
ATOM   1676  H   ALA A 112      14.565  26.845   9.639  1.00  0.82           H  
ATOM   1677  HA  ALA A 112      16.518  27.886   9.207  1.00  0.82           H  
ATOM   1678 1HB  ALA A 112      17.263  27.849   6.870  1.00  0.82           H  
ATOM   1679 2HB  ALA A 112      16.434  26.336   7.300  1.00  0.82           H  
ATOM   1680 3HB  ALA A 112      15.596  27.560   6.334  1.00  0.82           H  
ATOM   1681  N   GLY A 113      14.643  30.230   8.728  1.00  0.79           N  
ATOM   1682  CA  GLY A 113      14.557  31.685   8.624  1.00  0.79           C  
ATOM   1683  C   GLY A 113      14.152  32.174   7.230  1.00  0.79           C  
ATOM   1684  O   GLY A 113      14.424  33.318   6.859  1.00  0.79           O  
ATOM   1685  H   GLY A 113      13.873  29.723   9.170  1.00  0.79           H  
ATOM   1686 1HA  GLY A 113      13.830  32.044   9.353  1.00  0.79           H  
ATOM   1687 2HA  GLY A 113      15.516  32.121   8.896  1.00  0.79           H  
ATOM   1688  N   LYS A 114      13.492  31.314   6.465  1.00  0.76           N  
ATOM   1689  CA  LYS A 114      13.076  31.635   5.103  1.00  0.76           C  
ATOM   1690  C   LYS A 114      11.872  32.561   5.066  1.00  0.76           C  
ATOM   1691  O   LYS A 114      11.252  32.827   6.094  1.00  0.76           O  
ATOM   1692  CB  LYS A 114      12.784  30.347   4.352  1.00  0.76           C  
ATOM   1693  CG  LYS A 114      13.998  29.441   4.236  1.00  0.76           C  
ATOM   1694  CD  LYS A 114      15.016  29.981   3.265  1.00  0.76           C  
ATOM   1695  CE  LYS A 114      16.123  28.969   2.997  1.00  0.76           C  
ATOM   1696  NZ  LYS A 114      17.064  28.829   4.118  1.00  0.76           N  
ATOM   1697  H   LYS A 114      13.323  30.370   6.820  1.00  0.76           H  
ATOM   1698  HA  LYS A 114      13.901  32.145   4.604  1.00  0.76           H  
ATOM   1699 1HB  LYS A 114      12.000  29.788   4.874  1.00  0.76           H  
ATOM   1700 2HB  LYS A 114      12.418  30.570   3.350  1.00  0.76           H  
ATOM   1701 1HG  LYS A 114      14.473  29.386   5.213  1.00  0.76           H  
ATOM   1702 2HG  LYS A 114      13.707  28.466   3.959  1.00  0.76           H  
ATOM   1703 1HD  LYS A 114      14.526  30.227   2.319  1.00  0.76           H  
ATOM   1704 2HD  LYS A 114      15.458  30.889   3.673  1.00  0.76           H  
ATOM   1705 1HE  LYS A 114      15.670  28.008   2.790  1.00  0.76           H  
ATOM   1706 2HE  LYS A 114      16.659  29.272   2.148  1.00  0.76           H  
ATOM   1707 1HZ  LYS A 114      17.780  28.155   3.890  1.00  0.76           H  
ATOM   1708 2HZ  LYS A 114      17.496  29.720   4.321  1.00  0.76           H  
ATOM   1709 3HZ  LYS A 114      16.557  28.513   4.923  1.00  0.76           H  
ATOM   1710  N   LEU A 115      11.593  33.114   3.886  1.00  0.71           N  
ATOM   1711  CA  LEU A 115      10.463  34.019   3.686  1.00  0.71           C  
ATOM   1712  C   LEU A 115       9.192  33.243   3.359  1.00  0.71           C  
ATOM   1713  O   LEU A 115       8.073  33.742   3.545  1.00  0.71           O  
ATOM   1714  CB  LEU A 115      10.794  34.967   2.531  1.00  0.71           C  
ATOM   1715  CG  LEU A 115      12.032  35.831   2.782  1.00  0.71           C  
ATOM   1716  CD1 LEU A 115      12.401  36.602   1.525  1.00  0.71           C  
ATOM   1717  CD2 LEU A 115      11.741  36.772   3.935  1.00  0.71           C  
ATOM   1718  H   LEU A 115      12.167  32.882   3.076  1.00  0.71           H  
ATOM   1719  HA  LEU A 115      10.311  34.589   4.597  1.00  0.71           H  
ATOM   1720 1HB  LEU A 115      10.960  34.383   1.626  1.00  0.71           H  
ATOM   1721 2HB  LEU A 115       9.945  35.630   2.363  1.00  0.71           H  
ATOM   1722  HG  LEU A 115      12.872  35.189   3.042  1.00  0.71           H  
ATOM   1723 1HD1 LEU A 115      13.291  37.203   1.709  1.00  0.71           H  
ATOM   1724 2HD1 LEU A 115      12.605  35.901   0.714  1.00  0.71           H  
ATOM   1725 3HD1 LEU A 115      11.599  37.241   1.253  1.00  0.71           H  
ATOM   1726 1HD2 LEU A 115      12.620  37.385   4.136  1.00  0.71           H  
ATOM   1727 2HD2 LEU A 115      10.898  37.417   3.675  1.00  0.71           H  
ATOM   1728 3HD2 LEU A 115      11.493  36.190   4.827  1.00  0.71           H  
ATOM   1729  N   VAL A 116       9.399  32.041   2.816  1.00  0.68           N  
ATOM   1730  CA  VAL A 116       8.337  31.157   2.349  1.00  0.68           C  
ATOM   1731  C   VAL A 116       8.620  29.649   2.429  1.00  0.68           C  
ATOM   1732  O   VAL A 116       9.735  29.191   2.159  1.00  0.68           O  
ATOM   1733  CB  VAL A 116       8.006  31.568   0.923  1.00  0.68           C  
ATOM   1734  CG1 VAL A 116       9.263  31.497   0.112  1.00  0.68           C  
ATOM   1735  CG2 VAL A 116       6.911  30.652   0.334  1.00  0.68           C  
ATOM   1736  H   VAL A 116      10.356  31.734   2.717  1.00  0.68           H  
ATOM   1737  HA  VAL A 116       7.455  31.356   2.957  1.00  0.68           H  
ATOM   1738  HB  VAL A 116       7.667  32.554   0.941  1.00  0.68           H  
ATOM   1739 1HG1 VAL A 116       9.084  31.787  -0.913  1.00  0.68           H  
ATOM   1740 2HG1 VAL A 116      10.002  32.166   0.547  1.00  0.68           H  
ATOM   1741 3HG1 VAL A 116       9.641  30.522   0.139  1.00  0.68           H  
ATOM   1742 1HG2 VAL A 116       6.686  30.964  -0.669  1.00  0.68           H  
ATOM   1743 2HG2 VAL A 116       7.238  29.631   0.301  1.00  0.68           H  
ATOM   1744 3HG2 VAL A 116       6.015  30.723   0.945  1.00  0.68           H  
ATOM   1745  N   GLU A 117       7.548  28.901   2.726  1.00  0.64           N  
ATOM   1746  CA  GLU A 117       7.490  27.438   2.727  1.00  0.64           C  
ATOM   1747  C   GLU A 117       6.202  26.968   2.029  1.00  0.64           C  
ATOM   1748  O   GLU A 117       5.132  27.543   2.243  1.00  0.64           O  
ATOM   1749  CB  GLU A 117       7.501  26.901   4.150  1.00  0.64           C  
ATOM   1750  CG  GLU A 117       7.458  25.382   4.301  1.00  0.64           C  
ATOM   1751  CD  GLU A 117       7.439  24.952   5.755  1.00  0.64           C  
ATOM   1752  OE1 GLU A 117       7.381  25.805   6.605  1.00  0.64           O  
ATOM   1753  OE2 GLU A 117       7.498  23.777   6.014  1.00  0.64           O  
ATOM   1754  H   GLU A 117       6.704  29.401   3.006  1.00  0.64           H  
ATOM   1755  HA  GLU A 117       8.347  27.059   2.183  1.00  0.64           H  
ATOM   1756 1HB  GLU A 117       8.393  27.262   4.662  1.00  0.64           H  
ATOM   1757 2HB  GLU A 117       6.667  27.283   4.670  1.00  0.64           H  
ATOM   1758 1HG  GLU A 117       6.549  25.008   3.828  1.00  0.64           H  
ATOM   1759 2HG  GLU A 117       8.307  24.931   3.788  1.00  0.64           H  
ATOM   1760  N   LEU A 118       6.281  25.934   1.188  1.00  0.62           N  
ATOM   1761  CA  LEU A 118       5.052  25.464   0.524  1.00  0.62           C  
ATOM   1762  C   LEU A 118       4.853  23.944   0.566  1.00  0.62           C  
ATOM   1763  O   LEU A 118       5.757  23.188   0.209  1.00  0.62           O  
ATOM   1764  CB  LEU A 118       5.097  25.863  -0.958  1.00  0.62           C  
ATOM   1765  CG  LEU A 118       3.892  25.539  -1.830  1.00  0.62           C  
ATOM   1766  CD1 LEU A 118       2.760  26.400  -1.373  1.00  0.62           C  
ATOM   1767  CD2 LEU A 118       4.223  25.787  -3.278  1.00  0.62           C  
ATOM   1768  H   LEU A 118       7.192  25.511   1.005  1.00  0.62           H  
ATOM   1769  HA  LEU A 118       4.195  25.926   1.007  1.00  0.62           H  
ATOM   1770 1HB  LEU A 118       5.273  26.938  -1.023  1.00  0.62           H  
ATOM   1771 2HB  LEU A 118       5.937  25.343  -1.396  1.00  0.62           H  
ATOM   1772  HG  LEU A 118       3.601  24.495  -1.702  1.00  0.62           H  
ATOM   1773 1HD1 LEU A 118       1.897  26.209  -1.960  1.00  0.62           H  
ATOM   1774 2HD1 LEU A 118       2.560  26.183  -0.347  1.00  0.62           H  
ATOM   1775 3HD1 LEU A 118       3.041  27.444  -1.483  1.00  0.62           H  
ATOM   1776 1HD2 LEU A 118       3.350  25.568  -3.897  1.00  0.62           H  
ATOM   1777 2HD2 LEU A 118       4.505  26.835  -3.399  1.00  0.62           H  
ATOM   1778 3HD2 LEU A 118       5.052  25.146  -3.580  1.00  0.62           H  
ATOM   1779  N   ASP A 119       3.667  23.498   0.999  1.00  0.61           N  
ATOM   1780  CA  ASP A 119       3.323  22.067   0.968  1.00  0.61           C  
ATOM   1781  C   ASP A 119       2.428  21.814  -0.248  1.00  0.61           C  
ATOM   1782  O   ASP A 119       1.715  22.725  -0.691  1.00  0.61           O  
ATOM   1783  CB  ASP A 119       2.542  21.604   2.205  1.00  0.61           C  
ATOM   1784  CG  ASP A 119       3.263  21.701   3.544  1.00  0.61           C  
ATOM   1785  OD1 ASP A 119       4.443  21.855   3.547  1.00  0.61           O  
ATOM   1786  OD2 ASP A 119       2.598  21.649   4.562  1.00  0.61           O  
ATOM   1787  H   ASP A 119       2.977  24.177   1.326  1.00  0.61           H  
ATOM   1788  HA  ASP A 119       4.232  21.469   0.863  1.00  0.61           H  
ATOM   1789 1HB  ASP A 119       1.632  22.173   2.273  1.00  0.61           H  
ATOM   1790 2HB  ASP A 119       2.251  20.565   2.059  1.00  0.61           H  
ATOM   1791  N   ALA A 120       2.377  20.572  -0.749  1.00  0.62           N  
ATOM   1792  CA  ALA A 120       1.406  20.312  -1.827  1.00  0.62           C  
ATOM   1793  C   ALA A 120       0.954  18.857  -1.908  1.00  0.62           C  
ATOM   1794  O   ALA A 120       1.710  17.927  -1.623  1.00  0.62           O  
ATOM   1795  CB  ALA A 120       1.980  20.716  -3.185  1.00  0.62           C  
ATOM   1796  H   ALA A 120       2.984  19.835  -0.372  1.00  0.62           H  
ATOM   1797  HA  ALA A 120       0.526  20.913  -1.624  1.00  0.62           H  
ATOM   1798 1HB  ALA A 120       1.225  20.556  -3.955  1.00  0.62           H  
ATOM   1799 2HB  ALA A 120       2.262  21.770  -3.167  1.00  0.62           H  
ATOM   1800 3HB  ALA A 120       2.852  20.112  -3.400  1.00  0.62           H  
ATOM   1801  N   ILE A 121      -0.288  18.677  -2.351  1.00  0.65           N  
ATOM   1802  CA  ILE A 121      -0.864  17.362  -2.601  1.00  0.65           C  
ATOM   1803  C   ILE A 121      -1.354  17.251  -4.039  1.00  0.65           C  
ATOM   1804  O   ILE A 121      -2.065  18.136  -4.532  1.00  0.65           O  
ATOM   1805  CB  ILE A 121      -2.015  17.037  -1.635  1.00  0.65           C  
ATOM   1806  CG1 ILE A 121      -1.508  17.049  -0.199  1.00  0.65           C  
ATOM   1807  CG2 ILE A 121      -2.600  15.661  -1.960  1.00  0.65           C  
ATOM   1808  CD1 ILE A 121      -2.601  16.928   0.823  1.00  0.65           C  
ATOM   1809  H   ILE A 121      -0.861  19.499  -2.516  1.00  0.65           H  
ATOM   1810  HA  ILE A 121      -0.090  16.621  -2.448  1.00  0.65           H  
ATOM   1811  HB  ILE A 121      -2.791  17.797  -1.723  1.00  0.65           H  
ATOM   1812 1HG1 ILE A 121      -0.810  16.232  -0.080  1.00  0.65           H  
ATOM   1813 2HG1 ILE A 121      -0.983  17.979  -0.013  1.00  0.65           H  
ATOM   1814 1HG2 ILE A 121      -3.409  15.433  -1.270  1.00  0.65           H  
ATOM   1815 2HG2 ILE A 121      -2.985  15.646  -2.979  1.00  0.65           H  
ATOM   1816 3HG2 ILE A 121      -1.813  14.909  -1.858  1.00  0.65           H  
ATOM   1817 1HD1 ILE A 121      -2.167  16.942   1.823  1.00  0.65           H  
ATOM   1818 2HD1 ILE A 121      -3.294  17.764   0.715  1.00  0.65           H  
ATOM   1819 3HD1 ILE A 121      -3.135  15.991   0.673  1.00  0.65           H  
ATOM   1820  N   ALA A 122      -0.972  16.163  -4.704  1.00  0.71           N  
ATOM   1821  CA  ALA A 122      -1.353  15.918  -6.091  1.00  0.71           C  
ATOM   1822  C   ALA A 122      -2.052  14.573  -6.239  1.00  0.71           C  
ATOM   1823  O   ALA A 122      -1.868  13.676  -5.419  1.00  0.71           O  
ATOM   1824  CB  ALA A 122      -0.124  16.000  -6.985  1.00  0.71           C  
ATOM   1825  H   ALA A 122      -0.392  15.483  -4.211  1.00  0.71           H  
ATOM   1826  HA  ALA A 122      -2.069  16.672  -6.377  1.00  0.71           H  
ATOM   1827 1HB  ALA A 122      -0.426  15.855  -8.014  1.00  0.71           H  
ATOM   1828 2HB  ALA A 122       0.336  16.974  -6.883  1.00  0.71           H  
ATOM   1829 3HB  ALA A 122       0.586  15.251  -6.718  1.00  0.71           H  
ATOM   1830  N   TYR A 123      -2.848  14.411  -7.293  1.00  0.79           N  
ATOM   1831  CA  TYR A 123      -3.539  13.131  -7.477  1.00  0.79           C  
ATOM   1832  C   TYR A 123      -3.577  12.730  -8.938  1.00  0.79           C  
ATOM   1833  O   TYR A 123      -3.875  13.552  -9.806  1.00  0.79           O  
ATOM   1834  CB  TYR A 123      -4.961  13.211  -6.936  1.00  0.79           C  
ATOM   1835  CG  TYR A 123      -5.699  11.893  -6.964  1.00  0.79           C  
ATOM   1836  CD1 TYR A 123      -5.443  10.983  -5.970  1.00  0.79           C  
ATOM   1837  CD2 TYR A 123      -6.620  11.594  -7.957  1.00  0.79           C  
ATOM   1838  CE1 TYR A 123      -6.095   9.777  -5.936  1.00  0.79           C  
ATOM   1839  CE2 TYR A 123      -7.282  10.376  -7.930  1.00  0.79           C  
ATOM   1840  CZ  TYR A 123      -7.020   9.471  -6.916  1.00  0.79           C  
ATOM   1841  OH  TYR A 123      -7.682   8.265  -6.869  1.00  0.79           O  
ATOM   1842  H   TYR A 123      -2.970  15.182  -7.952  1.00  0.79           H  
ATOM   1843  HA  TYR A 123      -2.999  12.358  -6.938  1.00  0.79           H  
ATOM   1844 1HB  TYR A 123      -4.935  13.562  -5.903  1.00  0.79           H  
ATOM   1845 2HB  TYR A 123      -5.531  13.933  -7.518  1.00  0.79           H  
ATOM   1846  HD1 TYR A 123      -4.721  11.229  -5.204  1.00  0.79           H  
ATOM   1847  HD2 TYR A 123      -6.824  12.314  -8.750  1.00  0.79           H  
ATOM   1848  HE1 TYR A 123      -5.882   9.068  -5.134  1.00  0.79           H  
ATOM   1849  HE2 TYR A 123      -8.010  10.135  -8.703  1.00  0.79           H  
ATOM   1850  HH  TYR A 123      -7.457   7.811  -6.051  1.00  0.79           H  
ATOM   1851  N   LYS A 124      -3.264  11.460  -9.203  1.00  0.89           N  
ATOM   1852  CA  LYS A 124      -3.211  10.981 -10.578  1.00  0.89           C  
ATOM   1853  C   LYS A 124      -3.234   9.465 -10.623  1.00  0.89           C  
ATOM   1854  O   LYS A 124      -4.226   8.845 -11.004  1.00  0.89           O  
ATOM   1855  OXT LYS A 124      -2.294   8.855 -10.120  1.00  0.89           O  
ATOM   1856  CB  LYS A 124      -1.911  11.454 -11.227  1.00  0.89           C  
ATOM   1857  CG  LYS A 124      -1.789  11.295 -12.707  1.00  0.89           C  
ATOM   1858  CD  LYS A 124      -0.417  11.784 -13.127  1.00  0.89           C  
ATOM   1859  CE  LYS A 124      -0.246  11.834 -14.626  1.00  0.89           C  
ATOM   1860  NZ  LYS A 124      -1.076  12.932 -15.205  1.00  0.89           N  
ATOM   1861  H   LYS A 124      -3.035  10.836  -8.425  1.00  0.89           H  
ATOM   1862  HA  LYS A 124      -4.074  11.364 -11.123  1.00  0.89           H  
ATOM   1863 1HB  LYS A 124      -1.764  12.514 -11.021  1.00  0.89           H  
ATOM   1864 2HB  LYS A 124      -1.075  10.915 -10.792  1.00  0.89           H  
ATOM   1865 1HG  LYS A 124      -1.915  10.254 -12.995  1.00  0.89           H  
ATOM   1866 2HG  LYS A 124      -2.550  11.903 -13.204  1.00  0.89           H  
ATOM   1867 1HD  LYS A 124      -0.244  12.766 -12.712  1.00  0.89           H  
ATOM   1868 2HD  LYS A 124       0.342  11.117 -12.717  1.00  0.89           H  
ATOM   1869 1HE  LYS A 124       0.804  12.027 -14.853  1.00  0.89           H  
ATOM   1870 2HE  LYS A 124      -0.539  10.887 -15.072  1.00  0.89           H  
ATOM   1871 1HZ  LYS A 124      -0.946  12.995 -16.199  1.00  0.89           H  
ATOM   1872 2HZ  LYS A 124      -2.053  12.784 -14.997  1.00  0.89           H  
ATOM   1873 3HZ  LYS A 124      -0.772  13.820 -14.749  1.00  0.89           H  
ENDMDL

REMARK ID 140207 DOMAINID 136489 MODEL 4 2021-10-16_00000086_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.306  -0.226  -0.515  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.143  -0.338  -0.685  1.00  1.27           C  
ATOM      3  C   MET A   1       1.849   1.005  -0.568  1.00  1.27           C  
ATOM      4  O   MET A   1       1.218   2.073  -0.621  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.495  -0.990  -2.019  1.00  1.27           C  
ATOM      6  CG  MET A   1       1.057  -2.441  -2.150  1.00  1.27           C  
ATOM      7  SD  MET A   1       1.523  -3.158  -3.737  1.00  1.27           S  
ATOM      8  CE  MET A   1       3.299  -3.338  -3.507  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.758  -1.065  -0.848  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.513  -0.111   0.472  1.00  1.27           H  
ATOM     11 3H   MET A   1      -0.663   0.567  -1.034  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.528  -0.970   0.114  1.00  1.27           H  
ATOM     13 1HB  MET A   1       1.027  -0.430  -2.827  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.572  -0.948  -2.176  1.00  1.27           H  
ATOM     15 1HG  MET A   1       1.509  -3.035  -1.355  1.00  1.27           H  
ATOM     16 2HG  MET A   1      -0.027  -2.503  -2.048  1.00  1.27           H  
ATOM     17 1HE  MET A   1       3.742  -3.767  -4.406  1.00  1.27           H  
ATOM     18 2HE  MET A   1       3.745  -2.360  -3.313  1.00  1.27           H  
ATOM     19 3HE  MET A   1       3.491  -3.999  -2.659  1.00  1.27           H  
ATOM     20  N   SER A   2       3.180   0.957  -0.441  1.00  1.26           N  
ATOM     21  CA  SER A   2       3.938   2.183  -0.219  1.00  1.26           C  
ATOM     22  C   SER A   2       5.289   2.281  -0.924  1.00  1.26           C  
ATOM     23  O   SER A   2       5.860   1.283  -1.372  1.00  1.26           O  
ATOM     24  CB  SER A   2       4.196   2.332   1.267  1.00  1.26           C  
ATOM     25  OG  SER A   2       5.042   1.317   1.726  1.00  1.26           O  
ATOM     26  H   SER A   2       3.668   0.073  -0.444  1.00  1.26           H  
ATOM     27  HA  SER A   2       3.326   3.003  -0.571  1.00  1.26           H  
ATOM     28 1HB  SER A   2       4.644   3.306   1.466  1.00  1.26           H  
ATOM     29 2HB  SER A   2       3.260   2.290   1.799  1.00  1.26           H  
ATOM     30  HG  SER A   2       5.870   1.434   1.249  1.00  1.26           H  
ATOM     31  N   LYS A   3       5.792   3.520  -0.969  1.00  1.27           N  
ATOM     32  CA  LYS A   3       7.081   3.890  -1.554  1.00  1.27           C  
ATOM     33  C   LYS A   3       7.810   4.998  -0.781  1.00  1.27           C  
ATOM     34  O   LYS A   3       7.213   5.996  -0.371  1.00  1.27           O  
ATOM     35  CB  LYS A   3       6.869   4.361  -2.995  1.00  1.27           C  
ATOM     36  CG  LYS A   3       8.141   4.725  -3.750  1.00  1.27           C  
ATOM     37  CD  LYS A   3       7.842   5.084  -5.197  1.00  1.27           C  
ATOM     38  CE  LYS A   3       9.111   5.463  -5.947  1.00  1.27           C  
ATOM     39  NZ  LYS A   3       8.830   5.802  -7.373  1.00  1.27           N  
ATOM     40  H   LYS A   3       5.199   4.256  -0.588  1.00  1.27           H  
ATOM     41  HA  LYS A   3       7.723   3.008  -1.556  1.00  1.27           H  
ATOM     42 1HB  LYS A   3       6.354   3.582  -3.558  1.00  1.27           H  
ATOM     43 2HB  LYS A   3       6.225   5.243  -2.991  1.00  1.27           H  
ATOM     44 1HG  LYS A   3       8.616   5.588  -3.275  1.00  1.27           H  
ATOM     45 2HG  LYS A   3       8.838   3.890  -3.720  1.00  1.27           H  
ATOM     46 1HD  LYS A   3       7.372   4.235  -5.694  1.00  1.27           H  
ATOM     47 2HD  LYS A   3       7.152   5.928  -5.221  1.00  1.27           H  
ATOM     48 1HE  LYS A   3       9.569   6.326  -5.459  1.00  1.27           H  
ATOM     49 2HE  LYS A   3       9.810   4.628  -5.913  1.00  1.27           H  
ATOM     50 1HZ  LYS A   3       9.692   6.048  -7.839  1.00  1.27           H  
ATOM     51 2HZ  LYS A   3       8.415   5.003  -7.833  1.00  1.27           H  
ATOM     52 3HZ  LYS A   3       8.191   6.582  -7.415  1.00  1.27           H  
ATOM     53  N   VAL A   4       9.115   4.830  -0.590  1.00  1.33           N  
ATOM     54  CA  VAL A   4       9.931   5.866   0.050  1.00  1.33           C  
ATOM     55  C   VAL A   4      10.424   6.859  -0.994  1.00  1.33           C  
ATOM     56  O   VAL A   4      10.911   6.456  -2.054  1.00  1.33           O  
ATOM     57  CB  VAL A   4      11.106   5.258   0.820  1.00  1.33           C  
ATOM     58  CG1 VAL A   4      11.973   6.363   1.369  1.00  1.33           C  
ATOM     59  CG2 VAL A   4      10.562   4.411   1.959  1.00  1.33           C  
ATOM     60  H   VAL A   4       9.560   3.983  -0.916  1.00  1.33           H  
ATOM     61  HA  VAL A   4       9.314   6.407   0.768  1.00  1.33           H  
ATOM     62  HB  VAL A   4      11.713   4.645   0.152  1.00  1.33           H  
ATOM     63 1HG1 VAL A   4      12.802   5.939   1.928  1.00  1.33           H  
ATOM     64 2HG1 VAL A   4      12.363   6.971   0.555  1.00  1.33           H  
ATOM     65 3HG1 VAL A   4      11.362   6.977   2.022  1.00  1.33           H  
ATOM     66 1HG2 VAL A   4      11.391   3.978   2.520  1.00  1.33           H  
ATOM     67 2HG2 VAL A   4       9.964   5.042   2.621  1.00  1.33           H  
ATOM     68 3HG2 VAL A   4       9.940   3.614   1.555  1.00  1.33           H  
ATOM     69  N   ILE A   5      10.265   8.148  -0.705  1.00  1.45           N  
ATOM     70  CA  ILE A   5      10.630   9.198  -1.636  1.00  1.45           C  
ATOM     71  C   ILE A   5      11.844  10.008  -1.157  1.00  1.45           C  
ATOM     72  O   ILE A   5      11.942  10.417   0.006  1.00  1.45           O  
ATOM     73  CB  ILE A   5       9.409  10.106  -1.894  1.00  1.45           C  
ATOM     74  CG1 ILE A   5       8.265   9.246  -2.487  1.00  1.45           C  
ATOM     75  CG2 ILE A   5       9.749  11.260  -2.859  1.00  1.45           C  
ATOM     76  CD1 ILE A   5       6.962   9.951  -2.567  1.00  1.45           C  
ATOM     77  H   ILE A   5       9.874   8.419   0.198  1.00  1.45           H  
ATOM     78  HA  ILE A   5      10.895   8.733  -2.584  1.00  1.45           H  
ATOM     79  HB  ILE A   5       9.065  10.503  -0.952  1.00  1.45           H  
ATOM     80 1HG1 ILE A   5       8.550   8.925  -3.488  1.00  1.45           H  
ATOM     81 2HG1 ILE A   5       8.121   8.360  -1.865  1.00  1.45           H  
ATOM     82 1HG2 ILE A   5       8.865  11.882  -3.018  1.00  1.45           H  
ATOM     83 2HG2 ILE A   5      10.539  11.867  -2.447  1.00  1.45           H  
ATOM     84 3HG2 ILE A   5      10.078  10.852  -3.814  1.00  1.45           H  
ATOM     85 1HD1 ILE A   5       6.217   9.287  -2.998  1.00  1.45           H  
ATOM     86 2HD1 ILE A   5       6.645  10.260  -1.571  1.00  1.45           H  
ATOM     87 3HD1 ILE A   5       7.083  10.815  -3.199  1.00  1.45           H  
ATOM     88  N   SER A   6      12.788  10.181  -2.078  1.00  1.61           N  
ATOM     89  CA  SER A   6      14.031  10.912  -1.872  1.00  1.61           C  
ATOM     90  C   SER A   6      14.249  11.782  -3.099  1.00  1.61           C  
ATOM     91  O   SER A   6      14.324  11.287  -4.225  1.00  1.61           O  
ATOM     92  CB  SER A   6      15.192   9.956  -1.676  1.00  1.61           C  
ATOM     93  OG  SER A   6      16.399  10.651  -1.521  1.00  1.61           O  
ATOM     94  H   SER A   6      12.620   9.793  -2.995  1.00  1.61           H  
ATOM     95  HA  SER A   6      13.936  11.554  -0.994  1.00  1.61           H  
ATOM     96 1HB  SER A   6      15.007   9.341  -0.794  1.00  1.61           H  
ATOM     97 2HB  SER A   6      15.262   9.287  -2.533  1.00  1.61           H  
ATOM     98  HG  SER A   6      16.553  11.104  -2.356  1.00  1.61           H  
ATOM     99  N   THR A   7      14.299  13.080  -2.867  1.00  1.83           N  
ATOM    100  CA  THR A   7      14.348  14.072  -3.921  1.00  1.83           C  
ATOM    101  C   THR A   7      15.713  14.764  -4.033  1.00  1.83           C  
ATOM    102  O   THR A   7      16.194  15.298  -3.041  1.00  1.83           O  
ATOM    103  CB  THR A   7      13.249  15.073  -3.601  1.00  1.83           C  
ATOM    104  OG1 THR A   7      12.032  14.371  -3.597  1.00  1.83           O  
ATOM    105  CG2 THR A   7      13.171  16.237  -4.549  1.00  1.83           C  
ATOM    106  H   THR A   7      14.259  13.394  -1.909  1.00  1.83           H  
ATOM    107  HA  THR A   7      14.094  13.560  -4.839  1.00  1.83           H  
ATOM    108  HB  THR A   7      13.424  15.445  -2.623  1.00  1.83           H  
ATOM    109  HG1 THR A   7      11.318  14.980  -3.390  1.00  1.83           H  
ATOM    110 1HG2 THR A   7      12.363  16.902  -4.236  1.00  1.83           H  
ATOM    111 2HG2 THR A   7      14.089  16.770  -4.521  1.00  1.83           H  
ATOM    112 3HG2 THR A   7      12.977  15.887  -5.559  1.00  1.83           H  
ATOM    113  N   PRO A   8      16.349  14.820  -5.221  1.00  2.10           N  
ATOM    114  CA  PRO A   8      17.664  15.414  -5.448  1.00  2.10           C  
ATOM    115  C   PRO A   8      17.705  16.916  -5.169  1.00  2.10           C  
ATOM    116  O   PRO A   8      18.771  17.481  -4.929  1.00  2.10           O  
ATOM    117  CB  PRO A   8      17.915  15.117  -6.931  1.00  2.10           C  
ATOM    118  CG  PRO A   8      16.542  14.935  -7.534  1.00  2.10           C  
ATOM    119  CD  PRO A   8      15.713  14.293  -6.450  1.00  2.10           C  
ATOM    120  HA  PRO A   8      18.402  14.892  -4.819  1.00  2.10           H  
ATOM    121 1HB  PRO A   8      18.460  15.960  -7.389  1.00  2.10           H  
ATOM    122 2HB  PRO A   8      18.552  14.227  -7.037  1.00  2.10           H  
ATOM    123 1HG  PRO A   8      16.143  15.919  -7.846  1.00  2.10           H  
ATOM    124 2HG  PRO A   8      16.605  14.319  -8.444  1.00  2.10           H  
ATOM    125 1HD  PRO A   8      14.691  14.658  -6.579  1.00  2.10           H  
ATOM    126 2HD  PRO A   8      15.781  13.191  -6.491  1.00  2.10           H  
ATOM    127  N   ASP A   9      16.537  17.553  -5.191  1.00  2.39           N  
ATOM    128  CA  ASP A   9      16.409  18.979  -4.939  1.00  2.39           C  
ATOM    129  C   ASP A   9      16.100  19.281  -3.467  1.00  2.39           C  
ATOM    130  O   ASP A   9      15.934  20.441  -3.084  1.00  2.39           O  
ATOM    131  CB  ASP A   9      15.292  19.547  -5.810  1.00  2.39           C  
ATOM    132  CG  ASP A   9      15.605  19.463  -7.297  1.00  2.39           C  
ATOM    133  OD1 ASP A   9      16.724  19.717  -7.670  1.00  2.39           O  
ATOM    134  OD2 ASP A   9      14.723  19.121  -8.044  1.00  2.39           O  
ATOM    135  H   ASP A   9      15.704  17.033  -5.404  1.00  2.39           H  
ATOM    136  HA  ASP A   9      17.350  19.463  -5.198  1.00  2.39           H  
ATOM    137 1HB  ASP A   9      14.368  19.008  -5.612  1.00  2.39           H  
ATOM    138 2HB  ASP A   9      15.124  20.591  -5.546  1.00  2.39           H  
ATOM    139  N   ALA A  10      15.967  18.236  -2.655  1.00  2.70           N  
ATOM    140  CA  ALA A  10      15.661  18.382  -1.244  1.00  2.70           C  
ATOM    141  C   ALA A  10      16.981  18.493  -0.465  1.00  2.70           C  
ATOM    142  O   ALA A  10      18.039  18.210  -1.028  1.00  2.70           O  
ATOM    143  CB  ALA A  10      14.806  17.217  -0.771  1.00  2.70           C  
ATOM    144  H   ALA A  10      16.119  17.290  -3.002  1.00  2.70           H  
ATOM    145  HA  ALA A  10      15.092  19.297  -1.125  1.00  2.70           H  
ATOM    146 1HB  ALA A  10      14.541  17.311   0.261  1.00  2.70           H  
ATOM    147 2HB  ALA A  10      13.903  17.210  -1.359  1.00  2.70           H  
ATOM    148 3HB  ALA A  10      15.346  16.285  -0.906  1.00  2.70           H  
ATOM    149  N   PRO A  11      16.976  18.978   0.787  1.00  3.03           N  
ATOM    150  CA  PRO A  11      18.110  19.016   1.694  1.00  3.03           C  
ATOM    151  C   PRO A  11      18.690  17.636   1.970  1.00  3.03           C  
ATOM    152  O   PRO A  11      18.009  16.620   1.864  1.00  3.03           O  
ATOM    153  CB  PRO A  11      17.515  19.604   2.972  1.00  3.03           C  
ATOM    154  CG  PRO A  11      16.321  20.386   2.527  1.00  3.03           C  
ATOM    155  CD  PRO A  11      15.757  19.633   1.350  1.00  3.03           C  
ATOM    156  HA  PRO A  11      18.881  19.682   1.271  1.00  3.03           H  
ATOM    157 1HB  PRO A  11      17.242  18.793   3.665  1.00  3.03           H  
ATOM    158 2HB  PRO A  11      18.260  20.229   3.486  1.00  3.03           H  
ATOM    159 1HG  PRO A  11      15.611  20.442   3.366  1.00  3.03           H  
ATOM    160 2HG  PRO A  11      16.597  21.421   2.282  1.00  3.03           H  
ATOM    161 1HD  PRO A  11      15.024  18.908   1.700  1.00  3.03           H  
ATOM    162 2HD  PRO A  11      15.326  20.377   0.673  1.00  3.03           H  
ATOM    163  N   ALA A  12      19.957  17.595   2.371  1.00  3.40           N  
ATOM    164  CA  ALA A  12      20.622  16.336   2.741  1.00  3.40           C  
ATOM    165  C   ALA A  12      19.921  15.612   3.901  1.00  3.40           C  
ATOM    166  O   ALA A  12      20.141  14.428   4.130  1.00  3.40           O  
ATOM    167  CB  ALA A  12      22.057  16.602   3.139  1.00  3.40           C  
ATOM    168  H   ALA A  12      20.486  18.455   2.419  1.00  3.40           H  
ATOM    169  HA  ALA A  12      20.602  15.679   1.871  1.00  3.40           H  
ATOM    170 1HB  ALA A  12      22.550  15.659   3.378  1.00  3.40           H  
ATOM    171 2HB  ALA A  12      22.582  17.084   2.313  1.00  3.40           H  
ATOM    172 3HB  ALA A  12      22.078  17.252   4.011  1.00  3.40           H  
ATOM    173  N   ALA A  13      19.195  16.370   4.723  1.00  3.75           N  
ATOM    174  CA  ALA A  13      18.410  15.959   5.912  1.00  3.75           C  
ATOM    175  C   ALA A  13      19.230  15.461   7.108  1.00  3.75           C  
ATOM    176  O   ALA A  13      18.792  15.617   8.248  1.00  3.75           O  
ATOM    177  CB  ALA A  13      17.440  14.860   5.511  1.00  3.75           C  
ATOM    178  H   ALA A  13      19.125  17.340   4.460  1.00  3.75           H  
ATOM    179  HA  ALA A  13      17.842  16.829   6.239  1.00  3.75           H  
ATOM    180 1HB  ALA A  13      16.823  14.600   6.340  1.00  3.75           H  
ATOM    181 2HB  ALA A  13      16.829  15.224   4.718  1.00  3.75           H  
ATOM    182 3HB  ALA A  13      17.975  13.974   5.186  1.00  3.75           H  
ATOM    183  N   ILE A  14      20.439  14.993   6.850  1.00  4.01           N  
ATOM    184  CA  ILE A  14      21.422  14.569   7.832  1.00  4.01           C  
ATOM    185  C   ILE A  14      20.926  13.458   8.761  1.00  4.01           C  
ATOM    186  O   ILE A  14      20.145  13.688   9.680  1.00  4.01           O  
ATOM    187  CB  ILE A  14      21.901  15.774   8.660  1.00  4.01           C  
ATOM    188  CG1 ILE A  14      22.460  16.857   7.703  1.00  4.01           C  
ATOM    189  CG2 ILE A  14      22.966  15.331   9.655  1.00  4.01           C  
ATOM    190  CD1 ILE A  14      23.614  16.385   6.855  1.00  4.01           C  
ATOM    191  H   ILE A  14      20.653  14.849   5.873  1.00  4.01           H  
ATOM    192  HA  ILE A  14      22.281  14.181   7.288  1.00  4.01           H  
ATOM    193  HB  ILE A  14      21.064  16.207   9.204  1.00  4.01           H  
ATOM    194 1HG1 ILE A  14      21.663  17.190   7.041  1.00  4.01           H  
ATOM    195 2HG1 ILE A  14      22.793  17.710   8.296  1.00  4.01           H  
ATOM    196 1HG2 ILE A  14      23.300  16.188  10.238  1.00  4.01           H  
ATOM    197 2HG2 ILE A  14      22.545  14.579  10.323  1.00  4.01           H  
ATOM    198 3HG2 ILE A  14      23.813  14.905   9.118  1.00  4.01           H  
ATOM    199 1HD1 ILE A  14      23.951  17.198   6.211  1.00  4.01           H  
ATOM    200 2HD1 ILE A  14      24.435  16.067   7.498  1.00  4.01           H  
ATOM    201 3HD1 ILE A  14      23.289  15.546   6.238  1.00  4.01           H  
ATOM    202  N   GLY A  15      21.458  12.260   8.576  1.00  4.06           N  
ATOM    203  CA  GLY A  15      21.094  11.134   9.425  1.00  4.06           C  
ATOM    204  C   GLY A  15      20.135  10.153   8.738  1.00  4.06           C  
ATOM    205  O   GLY A  15      19.658  10.398   7.629  1.00  4.06           O  
ATOM    206  H   GLY A  15      22.109  12.128   7.815  1.00  4.06           H  
ATOM    207 1HA  GLY A  15      22.007  10.615   9.715  1.00  4.06           H  
ATOM    208 2HA  GLY A  15      20.642  11.522  10.336  1.00  4.06           H  
ATOM    209  N   PRO A  16      19.793   9.053   9.420  1.00  3.78           N  
ATOM    210  CA  PRO A  16      19.091   7.886   8.908  1.00  3.78           C  
ATOM    211  C   PRO A  16      17.592   8.013   8.711  1.00  3.78           C  
ATOM    212  O   PRO A  16      16.822   7.278   9.332  1.00  3.78           O  
ATOM    213  CB  PRO A  16      19.376   6.860  10.005  1.00  3.78           C  
ATOM    214  CG  PRO A  16      19.446   7.679  11.274  1.00  3.78           C  
ATOM    215  CD  PRO A  16      20.108   8.979  10.863  1.00  3.78           C  
ATOM    216  HA  PRO A  16      19.566   7.578   7.965  1.00  3.78           H  
ATOM    217 1HB  PRO A  16      18.569   6.112  10.030  1.00  3.78           H  
ATOM    218 2HB  PRO A  16      20.307   6.320   9.787  1.00  3.78           H  
ATOM    219 1HG  PRO A  16      18.431   7.833  11.675  1.00  3.78           H  
ATOM    220 2HG  PRO A  16      20.012   7.134  12.046  1.00  3.78           H  
ATOM    221 1HD  PRO A  16      19.639   9.809  11.412  1.00  3.78           H  
ATOM    222 2HD  PRO A  16      21.192   8.915  11.038  1.00  3.78           H  
ATOM    223  N   TYR A  17      17.164   8.913   7.840  1.00  3.25           N  
ATOM    224  CA  TYR A  17      15.728   9.000   7.590  1.00  3.25           C  
ATOM    225  C   TYR A  17      15.400   9.503   6.188  1.00  3.25           C  
ATOM    226  O   TYR A  17      16.223  10.144   5.534  1.00  3.25           O  
ATOM    227  CB  TYR A  17      15.066   9.853   8.686  1.00  3.25           C  
ATOM    228  CG  TYR A  17      15.411  11.344   8.732  1.00  3.25           C  
ATOM    229  CD1 TYR A  17      14.535  12.264   8.172  1.00  3.25           C  
ATOM    230  CD2 TYR A  17      16.585  11.790   9.330  1.00  3.25           C  
ATOM    231  CE1 TYR A  17      14.797  13.610   8.225  1.00  3.25           C  
ATOM    232  CE2 TYR A  17      16.851  13.149   9.374  1.00  3.25           C  
ATOM    233  CZ  TYR A  17      15.954  14.053   8.833  1.00  3.25           C  
ATOM    234  OH  TYR A  17      16.211  15.400   8.883  1.00  3.25           O  
ATOM    235  H   TYR A  17      17.841   9.517   7.374  1.00  3.25           H  
ATOM    236  HA  TYR A  17      15.312   7.995   7.664  1.00  3.25           H  
ATOM    237 1HB  TYR A  17      13.982   9.778   8.570  1.00  3.25           H  
ATOM    238 2HB  TYR A  17      15.304   9.427   9.660  1.00  3.25           H  
ATOM    239  HD1 TYR A  17      13.622  11.918   7.711  1.00  3.25           H  
ATOM    240  HD2 TYR A  17      17.288  11.080   9.766  1.00  3.25           H  
ATOM    241  HE1 TYR A  17      14.087  14.322   7.794  1.00  3.25           H  
ATOM    242  HE2 TYR A  17      17.761  13.512   9.842  1.00  3.25           H  
ATOM    243  HH  TYR A  17      17.175  15.549   8.807  1.00  3.25           H  
ATOM    244  N   CYS A  18      14.180   9.213   5.732  1.00  2.62           N  
ATOM    245  CA  CYS A  18      13.717   9.716   4.444  1.00  2.62           C  
ATOM    246  C   CYS A  18      12.989  11.007   4.674  1.00  2.62           C  
ATOM    247  O   CYS A  18      12.505  11.245   5.773  1.00  2.62           O  
ATOM    248  CB  CYS A  18      12.759   8.741   3.779  1.00  2.62           C  
ATOM    249  SG  CYS A  18      11.143   8.591   4.606  1.00  2.62           S  
ATOM    250  H   CYS A  18      13.558   8.660   6.304  1.00  2.62           H  
ATOM    251  HA  CYS A  18      14.572   9.893   3.791  1.00  2.62           H  
ATOM    252 1HB  CYS A  18      12.580   9.058   2.747  1.00  2.62           H  
ATOM    253 2HB  CYS A  18      13.214   7.755   3.745  1.00  2.62           H  
ATOM    254  HG  CYS A  18      10.755   9.846   4.378  1.00  2.62           H  
ATOM    255  N   GLN A  19      12.818  11.808   3.638  1.00  2.05           N  
ATOM    256  CA  GLN A  19      12.066  13.035   3.826  1.00  2.05           C  
ATOM    257  C   GLN A  19      10.586  12.898   3.502  1.00  2.05           C  
ATOM    258  O   GLN A  19       9.809  13.812   3.770  1.00  2.05           O  
ATOM    259  CB  GLN A  19      12.727  14.147   3.046  1.00  2.05           C  
ATOM    260  CG  GLN A  19      14.061  14.479   3.584  1.00  2.05           C  
ATOM    261  CD  GLN A  19      14.771  15.537   2.825  1.00  2.05           C  
ATOM    262  OE1 GLN A  19      14.363  16.701   2.783  1.00  2.05           O  
ATOM    263  NE2 GLN A  19      15.875  15.128   2.239  1.00  2.05           N  
ATOM    264  H   GLN A  19      13.220  11.583   2.737  1.00  2.05           H  
ATOM    265  HA  GLN A  19      12.130  13.308   4.881  1.00  2.05           H  
ATOM    266 1HB  GLN A  19      12.863  13.842   2.018  1.00  2.05           H  
ATOM    267 2HB  GLN A  19      12.115  15.035   3.061  1.00  2.05           H  
ATOM    268 1HG  GLN A  19      13.941  14.824   4.613  1.00  2.05           H  
ATOM    269 2HG  GLN A  19      14.682  13.583   3.569  1.00  2.05           H  
ATOM    270 1HE2 GLN A  19      16.497  15.776   1.764  1.00  2.05           H  
ATOM    271 2HE2 GLN A  19      16.166  14.176   2.325  1.00  2.05           H  
ATOM    272  N   ALA A  20      10.194  11.767   2.927  1.00  1.63           N  
ATOM    273  CA  ALA A  20       8.786  11.526   2.651  1.00  1.63           C  
ATOM    274  C   ALA A  20       8.509  10.064   2.344  1.00  1.63           C  
ATOM    275  O   ALA A  20       9.358   9.338   1.822  1.00  1.63           O  
ATOM    276  CB  ALA A  20       8.290  12.376   1.495  1.00  1.63           C  
ATOM    277  H   ALA A  20      10.879  11.063   2.692  1.00  1.63           H  
ATOM    278  HA  ALA A  20       8.229  11.789   3.544  1.00  1.63           H  
ATOM    279 1HB  ALA A  20       7.234  12.184   1.355  1.00  1.63           H  
ATOM    280 2HB  ALA A  20       8.436  13.429   1.712  1.00  1.63           H  
ATOM    281 3HB  ALA A  20       8.828  12.120   0.600  1.00  1.63           H  
ATOM    282  N   ARG A  21       7.275   9.658   2.587  1.00  1.36           N  
ATOM    283  CA  ARG A  21       6.829   8.345   2.152  1.00  1.36           C  
ATOM    284  C   ARG A  21       5.407   8.435   1.643  1.00  1.36           C  
ATOM    285  O   ARG A  21       4.584   9.183   2.165  1.00  1.36           O  
ATOM    286  CB  ARG A  21       6.897   7.337   3.286  1.00  1.36           C  
ATOM    287  CG  ARG A  21       5.953   7.615   4.442  1.00  1.36           C  
ATOM    288  CD  ARG A  21       6.088   6.603   5.530  1.00  1.36           C  
ATOM    289  NE  ARG A  21       5.221   6.896   6.673  1.00  1.36           N  
ATOM    290  CZ  ARG A  21       3.942   6.480   6.804  1.00  1.36           C  
ATOM    291  NH1 ARG A  21       3.386   5.741   5.866  1.00  1.36           N  
ATOM    292  NH2 ARG A  21       3.250   6.809   7.881  1.00  1.36           N  
ATOM    293  H   ARG A  21       6.638  10.285   3.078  1.00  1.36           H  
ATOM    294  HA  ARG A  21       7.466   8.003   1.336  1.00  1.36           H  
ATOM    295 1HB  ARG A  21       6.662   6.347   2.891  1.00  1.36           H  
ATOM    296 2HB  ARG A  21       7.915   7.300   3.678  1.00  1.36           H  
ATOM    297 1HG  ARG A  21       6.189   8.598   4.854  1.00  1.36           H  
ATOM    298 2HG  ARG A  21       4.921   7.606   4.079  1.00  1.36           H  
ATOM    299 1HD  ARG A  21       5.821   5.620   5.145  1.00  1.36           H  
ATOM    300 2HD  ARG A  21       7.119   6.588   5.882  1.00  1.36           H  
ATOM    301  HE  ARG A  21       5.607   7.459   7.418  1.00  1.36           H  
ATOM    302 1HH1 ARG A  21       3.915   5.486   5.043  1.00  1.36           H  
ATOM    303 2HH1 ARG A  21       2.431   5.427   5.971  1.00  1.36           H  
ATOM    304 1HH2 ARG A  21       3.677   7.374   8.602  1.00  1.36           H  
ATOM    305 2HH2 ARG A  21       2.297   6.493   7.987  1.00  1.36           H  
ATOM    306  N   LEU A  22       5.104   7.633   0.651  1.00  1.19           N  
ATOM    307  CA  LEU A  22       3.784   7.629   0.053  1.00  1.19           C  
ATOM    308  C   LEU A  22       3.108   6.283   0.235  1.00  1.19           C  
ATOM    309  O   LEU A  22       3.688   5.247  -0.083  1.00  1.19           O  
ATOM    310  CB  LEU A  22       3.950   8.048  -1.415  1.00  1.19           C  
ATOM    311  CG  LEU A  22       2.743   8.062  -2.303  1.00  1.19           C  
ATOM    312  CD1 LEU A  22       1.752   9.044  -1.787  1.00  1.19           C  
ATOM    313  CD2 LEU A  22       3.193   8.491  -3.704  1.00  1.19           C  
ATOM    314  H   LEU A  22       5.825   7.026   0.265  1.00  1.19           H  
ATOM    315  HA  LEU A  22       3.172   8.373   0.551  1.00  1.19           H  
ATOM    316 1HB  LEU A  22       4.346   9.055  -1.421  1.00  1.19           H  
ATOM    317 2HB  LEU A  22       4.693   7.392  -1.874  1.00  1.19           H  
ATOM    318  HG  LEU A  22       2.282   7.073  -2.331  1.00  1.19           H  
ATOM    319 1HD1 LEU A  22       0.895   9.048  -2.447  1.00  1.19           H  
ATOM    320 2HD1 LEU A  22       1.444   8.754  -0.801  1.00  1.19           H  
ATOM    321 3HD1 LEU A  22       2.198  10.029  -1.756  1.00  1.19           H  
ATOM    322 1HD2 LEU A  22       2.332   8.521  -4.373  1.00  1.19           H  
ATOM    323 2HD2 LEU A  22       3.645   9.486  -3.653  1.00  1.19           H  
ATOM    324 3HD2 LEU A  22       3.925   7.780  -4.087  1.00  1.19           H  
ATOM    325  N   CYS A  23       1.898   6.293   0.804  1.00  1.10           N  
ATOM    326  CA  CYS A  23       1.168   5.054   1.061  1.00  1.10           C  
ATOM    327  C   CYS A  23      -0.329   5.190   0.860  1.00  1.10           C  
ATOM    328  O   CYS A  23      -0.966   6.073   1.430  1.00  1.10           O  
ATOM    329  CB  CYS A  23       1.370   4.607   2.504  1.00  1.10           C  
ATOM    330  SG  CYS A  23       0.549   3.037   2.892  1.00  1.10           S  
ATOM    331  H   CYS A  23       1.478   7.183   1.063  1.00  1.10           H  
ATOM    332  HA  CYS A  23       1.538   4.291   0.387  1.00  1.10           H  
ATOM    333 1HB  CYS A  23       2.428   4.505   2.717  1.00  1.10           H  
ATOM    334 2HB  CYS A  23       0.968   5.366   3.166  1.00  1.10           H  
ATOM    335  HG  CYS A  23      -0.626   3.308   2.291  1.00  1.10           H  
ATOM    336  N   ASP A  24      -0.891   4.317   0.030  1.00  1.05           N  
ATOM    337  CA  ASP A  24      -2.340   4.317  -0.222  1.00  1.05           C  
ATOM    338  C   ASP A  24      -2.893   5.714  -0.579  1.00  1.05           C  
ATOM    339  O   ASP A  24      -3.932   6.120  -0.056  1.00  1.05           O  
ATOM    340  CB  ASP A  24      -3.103   3.743   0.972  1.00  1.05           C  
ATOM    341  CG  ASP A  24      -2.731   2.270   1.272  1.00  1.05           C  
ATOM    342  OD1 ASP A  24      -2.396   1.525   0.353  1.00  1.05           O  
ATOM    343  OD2 ASP A  24      -2.777   1.904   2.419  1.00  1.05           O  
ATOM    344  H   ASP A  24      -0.285   3.606  -0.386  1.00  1.05           H  
ATOM    345  HA  ASP A  24      -2.526   3.666  -1.079  1.00  1.05           H  
ATOM    346 1HB  ASP A  24      -2.902   4.347   1.860  1.00  1.05           H  
ATOM    347 2HB  ASP A  24      -4.171   3.802   0.777  1.00  1.05           H  
ATOM    348  N   ARG A  25      -2.176   6.446  -1.443  1.00  1.03           N  
ATOM    349  CA  ARG A  25      -2.498   7.818  -1.904  1.00  1.03           C  
ATOM    350  C   ARG A  25      -2.347   8.915  -0.830  1.00  1.03           C  
ATOM    351  O   ARG A  25      -2.666  10.093  -1.079  1.00  1.03           O  
ATOM    352  CB  ARG A  25      -3.934   7.892  -2.431  1.00  1.03           C  
ATOM    353  CG  ARG A  25      -4.291   6.952  -3.567  1.00  1.03           C  
ATOM    354  CD  ARG A  25      -5.712   7.144  -3.990  1.00  1.03           C  
ATOM    355  NE  ARG A  25      -6.648   6.806  -2.911  1.00  1.03           N  
ATOM    356  CZ  ARG A  25      -7.037   5.550  -2.596  1.00  1.03           C  
ATOM    357  NH1 ARG A  25      -6.573   4.521  -3.278  1.00  1.03           N  
ATOM    358  NH2 ARG A  25      -7.884   5.350  -1.603  1.00  1.03           N  
ATOM    359  H   ARG A  25      -1.339   6.015  -1.810  1.00  1.03           H  
ATOM    360  HA  ARG A  25      -1.819   8.060  -2.726  1.00  1.03           H  
ATOM    361 1HB  ARG A  25      -4.641   7.726  -1.647  1.00  1.03           H  
ATOM    362 2HB  ARG A  25      -4.115   8.907  -2.803  1.00  1.03           H  
ATOM    363 1HG  ARG A  25      -3.647   7.152  -4.425  1.00  1.03           H  
ATOM    364 2HG  ARG A  25      -4.165   5.919  -3.248  1.00  1.03           H  
ATOM    365 1HD  ARG A  25      -5.872   8.192  -4.260  1.00  1.03           H  
ATOM    366 2HD  ARG A  25      -5.933   6.508  -4.844  1.00  1.03           H  
ATOM    367  HE  ARG A  25      -7.044   7.574  -2.362  1.00  1.03           H  
ATOM    368 1HH1 ARG A  25      -5.926   4.669  -4.040  1.00  1.03           H  
ATOM    369 2HH1 ARG A  25      -6.867   3.585  -3.039  1.00  1.03           H  
ATOM    370 1HH2 ARG A  25      -8.240   6.139  -1.077  1.00  1.03           H  
ATOM    371 2HH2 ARG A  25      -8.171   4.414  -1.367  1.00  1.03           H  
ATOM    372  N   THR A  26      -1.774   8.567   0.320  1.00  1.04           N  
ATOM    373  CA  THR A  26      -1.522   9.545   1.362  1.00  1.04           C  
ATOM    374  C   THR A  26      -0.020   9.752   1.479  1.00  1.04           C  
ATOM    375  O   THR A  26       0.760   8.797   1.562  1.00  1.04           O  
ATOM    376  CB  THR A  26      -2.071   9.094   2.726  1.00  1.04           C  
ATOM    377  OG1 THR A  26      -3.483   8.858   2.642  1.00  1.04           O  
ATOM    378  CG2 THR A  26      -1.846  10.207   3.730  1.00  1.04           C  
ATOM    379  H   THR A  26      -1.541   7.596   0.508  1.00  1.04           H  
ATOM    380  HA  THR A  26      -1.981  10.496   1.093  1.00  1.04           H  
ATOM    381  HB  THR A  26      -1.569   8.182   3.043  1.00  1.04           H  
ATOM    382  HG1 THR A  26      -3.647   8.086   2.083  1.00  1.04           H  
ATOM    383 1HG2 THR A  26      -2.240   9.912   4.697  1.00  1.04           H  
ATOM    384 2HG2 THR A  26      -0.785  10.417   3.821  1.00  1.04           H  
ATOM    385 3HG2 THR A  26      -2.363  11.104   3.390  1.00  1.04           H  
ATOM    386  N   LEU A  27       0.394  10.996   1.442  1.00  1.07           N  
ATOM    387  CA  LEU A  27       1.798  11.333   1.506  1.00  1.07           C  
ATOM    388  C   LEU A  27       2.143  11.809   2.891  1.00  1.07           C  
ATOM    389  O   LEU A  27       1.477  12.690   3.434  1.00  1.07           O  
ATOM    390  CB  LEU A  27       2.128  12.409   0.493  1.00  1.07           C  
ATOM    391  CG  LEU A  27       3.560  12.889   0.460  1.00  1.07           C  
ATOM    392  CD1 LEU A  27       4.443  11.775  -0.046  1.00  1.07           C  
ATOM    393  CD2 LEU A  27       3.632  14.081  -0.402  1.00  1.07           C  
ATOM    394  H   LEU A  27      -0.299  11.737   1.399  1.00  1.07           H  
ATOM    395  HA  LEU A  27       2.390  10.448   1.294  1.00  1.07           H  
ATOM    396 1HB  LEU A  27       1.899  12.026  -0.485  1.00  1.07           H  
ATOM    397 2HB  LEU A  27       1.494  13.248   0.676  1.00  1.07           H  
ATOM    398  HG  LEU A  27       3.888  13.157   1.469  1.00  1.07           H  
ATOM    399 1HD1 LEU A  27       5.472  12.106  -0.079  1.00  1.07           H  
ATOM    400 2HD1 LEU A  27       4.356  10.941   0.606  1.00  1.07           H  
ATOM    401 3HD1 LEU A  27       4.125  11.487  -1.036  1.00  1.07           H  
ATOM    402 1HD2 LEU A  27       4.658  14.451  -0.436  1.00  1.07           H  
ATOM    403 2HD2 LEU A  27       3.314  13.822  -1.375  1.00  1.07           H  
ATOM    404 3HD2 LEU A  27       2.974  14.833   0.002  1.00  1.07           H  
ATOM    405  N   TYR A  28       3.180  11.235   3.469  1.00  1.12           N  
ATOM    406  CA  TYR A  28       3.576  11.646   4.791  1.00  1.12           C  
ATOM    407  C   TYR A  28       4.998  12.165   4.787  1.00  1.12           C  
ATOM    408  O   TYR A  28       5.906  11.585   4.187  1.00  1.12           O  
ATOM    409  CB  TYR A  28       3.529  10.458   5.743  1.00  1.12           C  
ATOM    410  CG  TYR A  28       2.203   9.797   5.898  1.00  1.12           C  
ATOM    411  CD1 TYR A  28       1.820   8.816   4.988  1.00  1.12           C  
ATOM    412  CD2 TYR A  28       1.393  10.120   6.957  1.00  1.12           C  
ATOM    413  CE1 TYR A  28       0.623   8.164   5.154  1.00  1.12           C  
ATOM    414  CE2 TYR A  28       0.194   9.471   7.127  1.00  1.12           C  
ATOM    415  CZ  TYR A  28      -0.195   8.495   6.236  1.00  1.12           C  
ATOM    416  OH  TYR A  28      -1.392   7.833   6.423  1.00  1.12           O  
ATOM    417  H   TYR A  28       3.690  10.505   2.988  1.00  1.12           H  
ATOM    418  HA  TYR A  28       2.923  12.441   5.143  1.00  1.12           H  
ATOM    419 1HB  TYR A  28       4.226   9.715   5.402  1.00  1.12           H  
ATOM    420 2HB  TYR A  28       3.859  10.780   6.730  1.00  1.12           H  
ATOM    421  HD1 TYR A  28       2.473   8.557   4.148  1.00  1.12           H  
ATOM    422  HD2 TYR A  28       1.710  10.882   7.669  1.00  1.12           H  
ATOM    423  HE1 TYR A  28       0.322   7.390   4.446  1.00  1.12           H  
ATOM    424  HE2 TYR A  28      -0.446   9.724   7.972  1.00  1.12           H  
ATOM    425  HH  TYR A  28      -1.563   7.259   5.672  1.00  1.12           H  
ATOM    426  N   THR A  29       5.197  13.216   5.548  1.00  1.21           N  
ATOM    427  CA  THR A  29       6.500  13.784   5.782  1.00  1.21           C  
ATOM    428  C   THR A  29       6.828  13.554   7.250  1.00  1.21           C  
ATOM    429  O   THR A  29       6.226  14.154   8.135  1.00  1.21           O  
ATOM    430  CB  THR A  29       6.482  15.263   5.400  1.00  1.21           C  
ATOM    431  OG1 THR A  29       6.196  15.395   3.998  1.00  1.21           O  
ATOM    432  CG2 THR A  29       7.733  15.901   5.721  1.00  1.21           C  
ATOM    433  H   THR A  29       4.395  13.669   5.971  1.00  1.21           H  
ATOM    434  HA  THR A  29       7.244  13.276   5.175  1.00  1.21           H  
ATOM    435  HB  THR A  29       5.692  15.759   5.957  1.00  1.21           H  
ATOM    436  HG1 THR A  29       6.846  14.887   3.495  1.00  1.21           H  
ATOM    437 1HG2 THR A  29       7.676  16.952   5.449  1.00  1.21           H  
ATOM    438 2HG2 THR A  29       7.912  15.807   6.794  1.00  1.21           H  
ATOM    439 3HG2 THR A  29       8.537  15.425   5.173  1.00  1.21           H  
ATOM    440  N   SER A  30       7.812  12.682   7.494  1.00  1.33           N  
ATOM    441  CA  SER A  30       8.173  12.198   8.838  1.00  1.33           C  
ATOM    442  C   SER A  30       8.705  13.237   9.808  1.00  1.33           C  
ATOM    443  O   SER A  30       8.727  13.004  11.017  1.00  1.33           O  
ATOM    444  CB  SER A  30       9.220  11.127   8.719  1.00  1.33           C  
ATOM    445  OG  SER A  30      10.415  11.669   8.270  1.00  1.33           O  
ATOM    446  H   SER A  30       8.289  12.278   6.700  1.00  1.33           H  
ATOM    447  HA  SER A  30       7.274  11.762   9.280  1.00  1.33           H  
ATOM    448 1HB  SER A  30       9.371  10.660   9.691  1.00  1.33           H  
ATOM    449 2HB  SER A  30       8.881  10.354   8.029  1.00  1.33           H  
ATOM    450  HG  SER A  30      10.652  12.358   8.909  1.00  1.33           H  
ATOM    451  N   GLY A  31       9.139  14.359   9.283  1.00  1.47           N  
ATOM    452  CA  GLY A  31       9.680  15.438  10.083  1.00  1.47           C  
ATOM    453  C   GLY A  31      10.831  16.109   9.373  1.00  1.47           C  
ATOM    454  O   GLY A  31      11.907  15.530   9.212  1.00  1.47           O  
ATOM    455  H   GLY A  31       9.082  14.471   8.281  1.00  1.47           H  
ATOM    456 1HA  GLY A  31       8.906  16.154  10.314  1.00  1.47           H  
ATOM    457 2HA  GLY A  31      10.028  15.046  11.039  1.00  1.47           H  
ATOM    458  N   ILE A  32      10.599  17.354   9.000  1.00  1.65           N  
ATOM    459  CA  ILE A  32      11.590  18.180   8.334  1.00  1.65           C  
ATOM    460  C   ILE A  32      12.130  19.251   9.248  1.00  1.65           C  
ATOM    461  O   ILE A  32      11.376  19.925   9.946  1.00  1.65           O  
ATOM    462  CB  ILE A  32      11.002  18.809   7.078  1.00  1.65           C  
ATOM    463  CG1 ILE A  32      10.517  17.734   6.168  1.00  1.65           C  
ATOM    464  CG2 ILE A  32      11.985  19.687   6.383  1.00  1.65           C  
ATOM    465  CD1 ILE A  32      11.584  16.769   5.665  1.00  1.65           C  
ATOM    466  H   ILE A  32       9.655  17.714   9.152  1.00  1.65           H  
ATOM    467  HA  ILE A  32      12.424  17.545   8.038  1.00  1.65           H  
ATOM    468  HB  ILE A  32      10.133  19.391   7.360  1.00  1.65           H  
ATOM    469 1HG1 ILE A  32       9.799  17.173   6.718  1.00  1.65           H  
ATOM    470 2HG1 ILE A  32      10.025  18.192   5.306  1.00  1.65           H  
ATOM    471 1HG2 ILE A  32      11.494  20.096   5.527  1.00  1.65           H  
ATOM    472 2HG2 ILE A  32      12.307  20.484   7.031  1.00  1.65           H  
ATOM    473 3HG2 ILE A  32      12.852  19.107   6.074  1.00  1.65           H  
ATOM    474 1HD1 ILE A  32      11.113  16.016   5.032  1.00  1.65           H  
ATOM    475 2HD1 ILE A  32      12.334  17.313   5.082  1.00  1.65           H  
ATOM    476 3HD1 ILE A  32      12.069  16.278   6.510  1.00  1.65           H  
ATOM    477  N   ILE A  33      13.447  19.365   9.259  1.00  1.86           N  
ATOM    478  CA  ILE A  33      14.171  20.330  10.068  1.00  1.86           C  
ATOM    479  C   ILE A  33      15.026  21.214   9.173  1.00  1.86           C  
ATOM    480  O   ILE A  33      15.480  20.766   8.120  1.00  1.86           O  
ATOM    481  CB  ILE A  33      15.047  19.581  11.081  1.00  1.86           C  
ATOM    482  CG1 ILE A  33      16.009  18.656  10.338  1.00  1.86           C  
ATOM    483  CG2 ILE A  33      14.207  18.837  12.070  1.00  1.86           C  
ATOM    484  CD1 ILE A  33      17.017  17.974  11.230  1.00  1.86           C  
ATOM    485  H   ILE A  33      13.981  18.749   8.661  1.00  1.86           H  
ATOM    486  HA  ILE A  33      13.461  20.953  10.609  1.00  1.86           H  
ATOM    487  HB  ILE A  33      15.637  20.284  11.606  1.00  1.86           H  
ATOM    488 1HG1 ILE A  33      15.434  17.891   9.816  1.00  1.86           H  
ATOM    489 2HG1 ILE A  33      16.556  19.248   9.600  1.00  1.86           H  
ATOM    490 1HG2 ILE A  33      14.843  18.335  12.795  1.00  1.86           H  
ATOM    491 2HG2 ILE A  33      13.570  19.549  12.579  1.00  1.86           H  
ATOM    492 3HG2 ILE A  33      13.598  18.099  11.557  1.00  1.86           H  
ATOM    493 1HD1 ILE A  33      17.669  17.338  10.621  1.00  1.86           H  
ATOM    494 2HD1 ILE A  33      17.608  18.713  11.738  1.00  1.86           H  
ATOM    495 3HD1 ILE A  33      16.498  17.360  11.962  1.00  1.86           H  
ATOM    496  N   GLY A  34      15.235  22.466   9.560  1.00  2.13           N  
ATOM    497  CA  GLY A  34      16.080  23.343   8.759  1.00  2.13           C  
ATOM    498  C   GLY A  34      17.545  23.007   9.004  1.00  2.13           C  
ATOM    499  O   GLY A  34      17.904  22.572  10.093  1.00  2.13           O  
ATOM    500  H   GLY A  34      14.827  22.812  10.419  1.00  2.13           H  
ATOM    501 1HA  GLY A  34      15.836  23.228   7.700  1.00  2.13           H  
ATOM    502 2HA  GLY A  34      15.888  24.381   9.026  1.00  2.13           H  
ATOM    503  N   ASN A  35      18.387  23.237   8.007  1.00  2.48           N  
ATOM    504  CA  ASN A  35      19.832  23.031   8.119  1.00  2.48           C  
ATOM    505  C   ASN A  35      20.436  23.707   6.893  1.00  2.48           C  
ATOM    506  O   ASN A  35      20.090  23.354   5.766  1.00  2.48           O  
ATOM    507  CB  ASN A  35      20.185  21.542   8.173  1.00  2.48           C  
ATOM    508  CG  ASN A  35      21.641  21.238   8.584  1.00  2.48           C  
ATOM    509  OD1 ASN A  35      21.959  21.090   9.793  1.00  2.48           O  
ATOM    510  ND2 ASN A  35      22.515  21.140   7.612  1.00  2.48           N  
ATOM    511  H   ASN A  35      18.014  23.584   7.138  1.00  2.48           H  
ATOM    512  HA  ASN A  35      20.207  23.545   8.999  1.00  2.48           H  
ATOM    513 1HB  ASN A  35      19.520  21.030   8.865  1.00  2.48           H  
ATOM    514 2HB  ASN A  35      20.011  21.105   7.189  1.00  2.48           H  
ATOM    515 1HD2 ASN A  35      23.475  20.945   7.817  1.00  2.48           H  
ATOM    516 2HD2 ASN A  35      22.225  21.269   6.664  1.00  2.48           H  
ATOM    517  N   ASP A  36      21.246  24.740   7.103  1.00  2.87           N  
ATOM    518  CA  ASP A  36      21.783  25.533   6.002  1.00  2.87           C  
ATOM    519  C   ASP A  36      22.992  24.838   5.322  1.00  2.87           C  
ATOM    520  O   ASP A  36      24.028  24.623   5.970  1.00  2.87           O  
ATOM    521  CB  ASP A  36      22.151  26.941   6.473  1.00  2.87           C  
ATOM    522  CG  ASP A  36      22.551  27.913   5.324  1.00  2.87           C  
ATOM    523  OD1 ASP A  36      23.252  27.519   4.401  1.00  2.87           O  
ATOM    524  OD2 ASP A  36      22.124  29.047   5.380  1.00  2.87           O  
ATOM    525  H   ASP A  36      21.531  24.984   8.051  1.00  2.87           H  
ATOM    526  HA  ASP A  36      20.972  25.686   5.310  1.00  2.87           H  
ATOM    527 1HB  ASP A  36      21.313  27.371   7.029  1.00  2.87           H  
ATOM    528 2HB  ASP A  36      22.985  26.870   7.167  1.00  2.87           H  
ATOM    529  N   PRO A  37      22.929  24.533   4.002  1.00  3.27           N  
ATOM    530  CA  PRO A  37      23.952  23.859   3.208  1.00  3.27           C  
ATOM    531  C   PRO A  37      25.328  24.528   3.261  1.00  3.27           C  
ATOM    532  O   PRO A  37      26.328  23.893   2.919  1.00  3.27           O  
ATOM    533  CB  PRO A  37      23.400  23.977   1.778  1.00  3.27           C  
ATOM    534  CG  PRO A  37      21.918  24.071   1.940  1.00  3.27           C  
ATOM    535  CD  PRO A  37      21.706  24.849   3.212  1.00  3.27           C  
ATOM    536  HA  PRO A  37      24.016  22.810   3.517  1.00  3.27           H  
ATOM    537 1HB  PRO A  37      23.832  24.867   1.290  1.00  3.27           H  
ATOM    538 2HB  PRO A  37      23.711  23.104   1.186  1.00  3.27           H  
ATOM    539 1HG  PRO A  37      21.476  24.571   1.068  1.00  3.27           H  
ATOM    540 2HG  PRO A  37      21.478  23.065   1.985  1.00  3.27           H  
ATOM    541 1HD  PRO A  37      21.632  25.932   3.019  1.00  3.27           H  
ATOM    542 2HD  PRO A  37      20.801  24.426   3.660  1.00  3.27           H  
ATOM    543  N   HIS A  38      25.404  25.789   3.693  1.00  3.59           N  
ATOM    544  CA  HIS A  38      26.686  26.480   3.736  1.00  3.59           C  
ATOM    545  C   HIS A  38      27.484  26.194   5.011  1.00  3.59           C  
ATOM    546  O   HIS A  38      28.565  26.759   5.196  1.00  3.59           O  
ATOM    547  CB  HIS A  38      26.495  27.990   3.628  1.00  3.59           C  
ATOM    548  CG  HIS A  38      25.882  28.425   2.340  1.00  3.59           C  
ATOM    549  ND1 HIS A  38      24.524  28.484   2.175  1.00  3.59           N  
ATOM    550  CD2 HIS A  38      26.425  28.816   1.159  1.00  3.59           C  
ATOM    551  CE1 HIS A  38      24.241  28.895   0.953  1.00  3.59           C  
ATOM    552  NE2 HIS A  38      25.382  29.104   0.308  1.00  3.59           N  
ATOM    553  H   HIS A  38      24.564  26.305   3.984  1.00  3.59           H  
ATOM    554  HA  HIS A  38      27.293  26.157   2.892  1.00  3.59           H  
ATOM    555 1HB  HIS A  38      25.846  28.326   4.441  1.00  3.59           H  
ATOM    556 2HB  HIS A  38      27.455  28.490   3.743  1.00  3.59           H  
ATOM    557  HD1 HIS A  38      23.853  28.249   2.918  1.00  3.59           H  
ATOM    558  HD2 HIS A  38      27.455  28.925   0.815  1.00  3.59           H  
ATOM    559  HE1 HIS A  38      23.206  29.005   0.636  1.00  3.59           H  
ATOM    560  N   GLY A  39      26.994  25.289   5.873  1.00  3.76           N  
ATOM    561  CA  GLY A  39      27.774  24.950   7.063  1.00  3.76           C  
ATOM    562  C   GLY A  39      27.055  24.727   8.401  1.00  3.76           C  
ATOM    563  O   GLY A  39      27.733  24.460   9.396  1.00  3.76           O  
ATOM    564  H   GLY A  39      26.082  24.865   5.706  1.00  3.76           H  
ATOM    565 1HA  GLY A  39      28.343  24.049   6.835  1.00  3.76           H  
ATOM    566 2HA  GLY A  39      28.521  25.728   7.213  1.00  3.76           H  
ATOM    567  N   GLY A  40      25.729  24.834   8.489  1.00  3.73           N  
ATOM    568  CA  GLY A  40      25.172  24.545   9.814  1.00  3.73           C  
ATOM    569  C   GLY A  40      23.669  24.768  10.013  1.00  3.73           C  
ATOM    570  O   GLY A  40      22.996  25.368   9.179  1.00  3.73           O  
ATOM    571  H   GLY A  40      25.142  25.032   7.679  1.00  3.73           H  
ATOM    572 1HA  GLY A  40      25.417  23.509  10.015  1.00  3.73           H  
ATOM    573 2HA  GLY A  40      25.713  25.142  10.548  1.00  3.73           H  
ATOM    574  N   PRO A  41      23.121  24.294  11.149  1.00  3.52           N  
ATOM    575  CA  PRO A  41      21.734  24.410  11.554  1.00  3.52           C  
ATOM    576  C   PRO A  41      21.170  25.812  11.442  1.00  3.52           C  
ATOM    577  O   PRO A  41      20.055  25.993  10.962  1.00  3.52           O  
ATOM    578  CB  PRO A  41      21.820  24.009  13.018  1.00  3.52           C  
ATOM    579  CG  PRO A  41      22.953  23.036  13.077  1.00  3.52           C  
ATOM    580  CD  PRO A  41      23.973  23.584  12.140  1.00  3.52           C  
ATOM    581  HA  PRO A  41      21.126  23.695  10.993  1.00  3.52           H  
ATOM    582 1HB  PRO A  41      21.990  24.884  13.641  1.00  3.52           H  
ATOM    583 2HB  PRO A  41      20.866  23.582  13.334  1.00  3.52           H  
ATOM    584 1HG  PRO A  41      23.325  22.951  14.109  1.00  3.52           H  
ATOM    585 2HG  PRO A  41      22.624  22.046  12.783  1.00  3.52           H  
ATOM    586 1HD  PRO A  41      24.660  24.276  12.650  1.00  3.52           H  
ATOM    587 2HD  PRO A  41      24.483  22.717  11.711  1.00  3.52           H  
ATOM    588  N   ASN A  42      21.979  26.806  11.833  1.00  3.17           N  
ATOM    589  CA  ASN A  42      21.596  28.216  11.791  1.00  3.17           C  
ATOM    590  C   ASN A  42      20.203  28.527  12.381  1.00  3.17           C  
ATOM    591  O   ASN A  42      19.341  29.017  11.648  1.00  3.17           O  
ATOM    592  CB  ASN A  42      21.721  28.757  10.392  1.00  3.17           C  
ATOM    593  CG  ASN A  42      23.152  28.703   9.906  1.00  3.17           C  
ATOM    594  OD1 ASN A  42      24.059  28.260  10.627  1.00  3.17           O  
ATOM    595  ND2 ASN A  42      23.373  29.187   8.718  1.00  3.17           N  
ATOM    596  H   ASN A  42      22.892  26.574  12.193  1.00  3.17           H  
ATOM    597  HA  ASN A  42      22.326  28.774  12.371  1.00  3.17           H  
ATOM    598 1HB  ASN A  42      21.098  28.175   9.709  1.00  3.17           H  
ATOM    599 2HB  ASN A  42      21.371  29.790  10.360  1.00  3.17           H  
ATOM    600 1HD2 ASN A  42      24.298  29.194   8.340  1.00  3.17           H  
ATOM    601 2HD2 ASN A  42      22.608  29.560   8.182  1.00  3.17           H  
ATOM    602  N   PRO A  43      19.957  28.300  13.698  1.00  2.75           N  
ATOM    603  CA  PRO A  43      18.675  28.482  14.385  1.00  2.75           C  
ATOM    604  C   PRO A  43      18.155  29.914  14.347  1.00  2.75           C  
ATOM    605  O   PRO A  43      16.964  30.149  14.539  1.00  2.75           O  
ATOM    606  CB  PRO A  43      18.999  28.088  15.831  1.00  2.75           C  
ATOM    607  CG  PRO A  43      20.496  28.238  15.956  1.00  2.75           C  
ATOM    608  CD  PRO A  43      21.043  27.867  14.596  1.00  2.75           C  
ATOM    609  HA  PRO A  43      17.940  27.788  13.959  1.00  2.75           H  
ATOM    610 1HB  PRO A  43      18.460  28.752  16.518  1.00  2.75           H  
ATOM    611 2HB  PRO A  43      18.642  27.076  16.036  1.00  2.75           H  
ATOM    612 1HG  PRO A  43      20.748  29.266  16.256  1.00  2.75           H  
ATOM    613 2HG  PRO A  43      20.867  27.573  16.749  1.00  2.75           H  
ATOM    614 1HD  PRO A  43      21.969  28.411  14.440  1.00  2.75           H  
ATOM    615 2HD  PRO A  43      21.174  26.788  14.536  1.00  2.75           H  
ATOM    616  N   GLU A  44      19.044  30.876  14.137  1.00  2.34           N  
ATOM    617  CA  GLU A  44      18.623  32.260  14.063  1.00  2.34           C  
ATOM    618  C   GLU A  44      18.597  32.696  12.590  1.00  2.34           C  
ATOM    619  O   GLU A  44      19.597  32.500  11.896  1.00  2.34           O  
ATOM    620  CB  GLU A  44      19.569  33.152  14.868  1.00  2.34           C  
ATOM    621  CG  GLU A  44      19.188  34.638  14.890  1.00  2.34           C  
ATOM    622  CD  GLU A  44      20.138  35.478  15.708  1.00  2.34           C  
ATOM    623  OE1 GLU A  44      21.034  34.925  16.299  1.00  2.34           O  
ATOM    624  OE2 GLU A  44      19.962  36.675  15.747  1.00  2.34           O  
ATOM    625  H   GLU A  44      20.014  30.649  13.998  1.00  2.34           H  
ATOM    626  HA  GLU A  44      17.639  32.319  14.503  1.00  2.34           H  
ATOM    627 1HB  GLU A  44      19.609  32.799  15.898  1.00  2.34           H  
ATOM    628 2HB  GLU A  44      20.574  33.071  14.456  1.00  2.34           H  
ATOM    629 1HG  GLU A  44      19.176  35.016  13.868  1.00  2.34           H  
ATOM    630 2HG  GLU A  44      18.186  34.740  15.299  1.00  2.34           H  
ATOM    631  N   THR A  45      17.499  33.300  12.091  1.00  1.98           N  
ATOM    632  CA  THR A  45      16.249  33.608  12.803  1.00  1.98           C  
ATOM    633  C   THR A  45      15.266  32.445  12.832  1.00  1.98           C  
ATOM    634  O   THR A  45      15.363  31.516  12.023  1.00  1.98           O  
ATOM    635  CB  THR A  45      15.545  34.795  12.133  1.00  1.98           C  
ATOM    636  OG1 THR A  45      15.157  34.435  10.788  1.00  1.98           O  
ATOM    637  CG2 THR A  45      16.490  35.978  12.083  1.00  1.98           C  
ATOM    638  H   THR A  45      17.549  33.574  11.122  1.00  1.98           H  
ATOM    639  HA  THR A  45      16.472  33.906  13.823  1.00  1.98           H  
ATOM    640  HB  THR A  45      14.655  35.067  12.699  1.00  1.98           H  
ATOM    641  HG1 THR A  45      14.907  35.240  10.303  1.00  1.98           H  
ATOM    642 1HG2 THR A  45      15.993  36.824  11.605  1.00  1.98           H  
ATOM    643 2HG2 THR A  45      16.781  36.254  13.098  1.00  1.98           H  
ATOM    644 3HG2 THR A  45      17.379  35.712  11.513  1.00  1.98           H  
ATOM    645  N   VAL A  46      14.249  32.578  13.685  1.00  1.69           N  
ATOM    646  CA  VAL A  46      13.170  31.602  13.770  1.00  1.69           C  
ATOM    647  C   VAL A  46      12.416  31.522  12.465  1.00  1.69           C  
ATOM    648  O   VAL A  46      12.091  30.433  11.984  1.00  1.69           O  
ATOM    649  CB  VAL A  46      12.155  32.011  14.836  1.00  1.69           C  
ATOM    650  CG1 VAL A  46      10.985  31.115  14.755  1.00  1.69           C  
ATOM    651  CG2 VAL A  46      12.770  31.937  16.199  1.00  1.69           C  
ATOM    652  H   VAL A  46      14.240  33.368  14.312  1.00  1.69           H  
ATOM    653  HA  VAL A  46      13.595  30.625  14.006  1.00  1.69           H  
ATOM    654  HB  VAL A  46      11.816  33.027  14.636  1.00  1.69           H  
ATOM    655 1HG1 VAL A  46      10.254  31.397  15.495  1.00  1.69           H  
ATOM    656 2HG1 VAL A  46      10.532  31.168  13.764  1.00  1.69           H  
ATOM    657 3HG1 VAL A  46      11.331  30.115  14.951  1.00  1.69           H  
ATOM    658 1HG2 VAL A  46      12.037  32.228  16.954  1.00  1.69           H  
ATOM    659 2HG2 VAL A  46      13.078  30.926  16.381  1.00  1.69           H  
ATOM    660 3HG2 VAL A  46      13.629  32.600  16.254  1.00  1.69           H  
ATOM    661  N   GLU A  47      12.140  32.697  11.895  1.00  1.48           N  
ATOM    662  CA  GLU A  47      11.415  32.779  10.646  1.00  1.48           C  
ATOM    663  C   GLU A  47      12.212  32.069   9.565  1.00  1.48           C  
ATOM    664  O   GLU A  47      11.646  31.347   8.747  1.00  1.48           O  
ATOM    665  CB  GLU A  47      11.176  34.241  10.264  1.00  1.48           C  
ATOM    666  CG  GLU A  47      10.180  34.993  11.170  1.00  1.48           C  
ATOM    667  CD  GLU A  47      10.004  36.448  10.770  1.00  1.48           C  
ATOM    668  OE1 GLU A  47      10.804  36.932  10.005  1.00  1.48           O  
ATOM    669  OE2 GLU A  47       9.061  37.063  11.211  1.00  1.48           O  
ATOM    670  H   GLU A  47      12.450  33.543  12.347  1.00  1.48           H  
ATOM    671  HA  GLU A  47      10.458  32.275  10.762  1.00  1.48           H  
ATOM    672 1HB  GLU A  47      12.124  34.777  10.300  1.00  1.48           H  
ATOM    673 2HB  GLU A  47      10.813  34.295   9.238  1.00  1.48           H  
ATOM    674 1HG  GLU A  47       9.212  34.500  11.156  1.00  1.48           H  
ATOM    675 2HG  GLU A  47      10.554  34.951  12.191  1.00  1.48           H  
ATOM    676  N   GLY A  48      13.539  32.219   9.605  1.00  1.35           N  
ATOM    677  CA  GLY A  48      14.416  31.551   8.662  1.00  1.35           C  
ATOM    678  C   GLY A  48      14.186  30.048   8.714  1.00  1.35           C  
ATOM    679  O   GLY A  48      13.943  29.418   7.685  1.00  1.35           O  
ATOM    680  H   GLY A  48      13.970  32.845  10.283  1.00  1.35           H  
ATOM    681 1HA  GLY A  48      14.227  31.923   7.655  1.00  1.35           H  
ATOM    682 2HA  GLY A  48      15.453  31.776   8.914  1.00  1.35           H  
ATOM    683  N   GLN A  49      14.245  29.470   9.918  1.00  1.29           N  
ATOM    684  CA  GLN A  49      14.040  28.028  10.038  1.00  1.29           C  
ATOM    685  C   GLN A  49      12.648  27.616   9.576  1.00  1.29           C  
ATOM    686  O   GLN A  49      12.476  26.580   8.922  1.00  1.29           O  
ATOM    687  CB  GLN A  49      14.204  27.588  11.489  1.00  1.29           C  
ATOM    688  CG  GLN A  49      15.596  27.651  12.043  1.00  1.29           C  
ATOM    689  CD  GLN A  49      16.502  26.589  11.464  1.00  1.29           C  
ATOM    690  OE1 GLN A  49      16.151  25.403  11.417  1.00  1.29           O  
ATOM    691  NE2 GLN A  49      17.670  26.996  11.051  1.00  1.29           N  
ATOM    692  H   GLN A  49      14.456  30.048  10.736  1.00  1.29           H  
ATOM    693  HA  GLN A  49      14.771  27.521   9.422  1.00  1.29           H  
ATOM    694 1HB  GLN A  49      13.555  28.188  12.133  1.00  1.29           H  
ATOM    695 2HB  GLN A  49      13.888  26.559  11.569  1.00  1.29           H  
ATOM    696 1HG  GLN A  49      16.026  28.635  11.805  1.00  1.29           H  
ATOM    697 2HG  GLN A  49      15.557  27.526  13.125  1.00  1.29           H  
ATOM    698 1HE2 GLN A  49      18.372  26.356  10.712  1.00  1.29           H  
ATOM    699 2HE2 GLN A  49      17.956  27.967  11.130  1.00  1.29           H  
ATOM    700  N   ALA A  50      11.642  28.439   9.858  1.00  1.26           N  
ATOM    701  CA  ALA A  50      10.306  28.091   9.412  1.00  1.26           C  
ATOM    702  C   ALA A  50      10.265  28.013   7.889  1.00  1.26           C  
ATOM    703  O   ALA A  50       9.712  27.066   7.321  1.00  1.26           O  
ATOM    704  CB  ALA A  50       9.313  29.120   9.888  1.00  1.26           C  
ATOM    705  H   ALA A  50      11.803  29.286  10.408  1.00  1.26           H  
ATOM    706  HA  ALA A  50      10.055  27.112   9.821  1.00  1.26           H  
ATOM    707 1HB  ALA A  50       8.309  28.853   9.563  1.00  1.26           H  
ATOM    708 2HB  ALA A  50       9.337  29.211  10.946  1.00  1.26           H  
ATOM    709 3HB  ALA A  50       9.596  30.056   9.462  1.00  1.26           H  
ATOM    710  N   GLU A  51      10.903  28.984   7.223  1.00  1.26           N  
ATOM    711  CA  GLU A  51      10.928  28.986   5.770  1.00  1.26           C  
ATOM    712  C   GLU A  51      11.753  27.839   5.200  1.00  1.26           C  
ATOM    713  O   GLU A  51      11.348  27.240   4.204  1.00  1.26           O  
ATOM    714  CB  GLU A  51      11.423  30.318   5.193  1.00  1.26           C  
ATOM    715  CG  GLU A  51      10.465  31.504   5.348  1.00  1.26           C  
ATOM    716  CD  GLU A  51      10.941  32.737   4.576  1.00  1.26           C  
ATOM    717  OE1 GLU A  51      12.016  32.685   4.003  1.00  1.26           O  
ATOM    718  OE2 GLU A  51      10.225  33.713   4.547  1.00  1.26           O  
ATOM    719  H   GLU A  51      11.352  29.742   7.741  1.00  1.26           H  
ATOM    720  HA  GLU A  51       9.904  28.855   5.425  1.00  1.26           H  
ATOM    721 1HB  GLU A  51      12.356  30.590   5.693  1.00  1.26           H  
ATOM    722 2HB  GLU A  51      11.646  30.194   4.142  1.00  1.26           H  
ATOM    723 1HG  GLU A  51       9.478  31.215   4.986  1.00  1.26           H  
ATOM    724 2HG  GLU A  51      10.375  31.750   6.407  1.00  1.26           H  
ATOM    725  N   LEU A  52      12.869  27.470   5.847  1.00  1.28           N  
ATOM    726  CA  LEU A  52      13.680  26.378   5.312  1.00  1.28           C  
ATOM    727  C   LEU A  52      12.837  25.115   5.270  1.00  1.28           C  
ATOM    728  O   LEU A  52      12.876  24.345   4.299  1.00  1.28           O  
ATOM    729  CB  LEU A  52      14.918  26.112   6.192  1.00  1.28           C  
ATOM    730  CG  LEU A  52      16.033  27.179   6.203  1.00  1.28           C  
ATOM    731  CD1 LEU A  52      17.088  26.815   7.274  1.00  1.28           C  
ATOM    732  CD2 LEU A  52      16.665  27.257   4.832  1.00  1.28           C  
ATOM    733  H   LEU A  52      13.170  27.992   6.672  1.00  1.28           H  
ATOM    734  HA  LEU A  52      13.993  26.630   4.301  1.00  1.28           H  
ATOM    735 1HB  LEU A  52      14.571  26.004   7.223  1.00  1.28           H  
ATOM    736 2HB  LEU A  52      15.362  25.167   5.885  1.00  1.28           H  
ATOM    737  HG  LEU A  52      15.609  28.141   6.458  1.00  1.28           H  
ATOM    738 1HD1 LEU A  52      17.871  27.575   7.291  1.00  1.28           H  
ATOM    739 2HD1 LEU A  52      16.621  26.766   8.252  1.00  1.28           H  
ATOM    740 3HD1 LEU A  52      17.529  25.852   7.040  1.00  1.28           H  
ATOM    741 1HD2 LEU A  52      17.450  28.016   4.838  1.00  1.28           H  
ATOM    742 2HD2 LEU A  52      17.098  26.289   4.575  1.00  1.28           H  
ATOM    743 3HD2 LEU A  52      15.905  27.524   4.097  1.00  1.28           H  
ATOM    744  N   ILE A  53      12.042  24.921   6.315  1.00  1.30           N  
ATOM    745  CA  ILE A  53      11.175  23.768   6.390  1.00  1.30           C  
ATOM    746  C   ILE A  53      10.041  23.792   5.390  1.00  1.30           C  
ATOM    747  O   ILE A  53       9.783  22.782   4.734  1.00  1.30           O  
ATOM    748  CB  ILE A  53      10.624  23.590   7.792  1.00  1.30           C  
ATOM    749  CG1 ILE A  53      11.736  23.212   8.688  1.00  1.30           C  
ATOM    750  CG2 ILE A  53       9.518  22.584   7.829  1.00  1.30           C  
ATOM    751  CD1 ILE A  53      11.357  23.220  10.060  1.00  1.30           C  
ATOM    752  H   ILE A  53      12.059  25.586   7.094  1.00  1.30           H  
ATOM    753  HA  ILE A  53      11.782  22.890   6.178  1.00  1.30           H  
ATOM    754  HB  ILE A  53      10.242  24.554   8.143  1.00  1.30           H  
ATOM    755 1HG1 ILE A  53      12.088  22.226   8.441  1.00  1.30           H  
ATOM    756 2HG1 ILE A  53      12.556  23.920   8.557  1.00  1.30           H  
ATOM    757 1HG2 ILE A  53       9.169  22.517   8.848  1.00  1.30           H  
ATOM    758 2HG2 ILE A  53       8.702  22.902   7.182  1.00  1.30           H  
ATOM    759 3HG2 ILE A  53       9.887  21.629   7.503  1.00  1.30           H  
ATOM    760 1HD1 ILE A  53      12.214  22.942  10.657  1.00  1.30           H  
ATOM    761 2HD1 ILE A  53      11.019  24.221  10.313  1.00  1.30           H  
ATOM    762 3HD1 ILE A  53      10.556  22.505  10.227  1.00  1.30           H  
ATOM    763  N   MET A  54       9.360  24.926   5.240  1.00  1.32           N  
ATOM    764  CA  MET A  54       8.241  24.937   4.311  1.00  1.32           C  
ATOM    765  C   MET A  54       8.715  24.809   2.857  1.00  1.32           C  
ATOM    766  O   MET A  54       8.051  24.173   2.034  1.00  1.32           O  
ATOM    767  CB  MET A  54       7.413  26.192   4.519  1.00  1.32           C  
ATOM    768  CG  MET A  54       6.738  26.236   5.888  1.00  1.32           C  
ATOM    769  SD  MET A  54       5.810  24.748   6.302  1.00  1.32           S  
ATOM    770  CE  MET A  54       4.476  24.822   5.212  1.00  1.32           C  
ATOM    771  H   MET A  54       9.593  25.750   5.799  1.00  1.32           H  
ATOM    772  HA  MET A  54       7.608  24.078   4.529  1.00  1.32           H  
ATOM    773 1HB  MET A  54       8.058  27.068   4.431  1.00  1.32           H  
ATOM    774 2HB  MET A  54       6.649  26.262   3.753  1.00  1.32           H  
ATOM    775 1HG  MET A  54       7.484  26.389   6.651  1.00  1.32           H  
ATOM    776 2HG  MET A  54       6.055  27.084   5.907  1.00  1.32           H  
ATOM    777 1HE  MET A  54       3.830  23.963   5.369  1.00  1.32           H  
ATOM    778 2HE  MET A  54       3.912  25.740   5.387  1.00  1.32           H  
ATOM    779 3HE  MET A  54       4.864  24.809   4.205  1.00  1.32           H  
ATOM    780  N   LYS A  55       9.910  25.327   2.551  1.00  1.33           N  
ATOM    781  CA  LYS A  55      10.463  25.181   1.208  1.00  1.33           C  
ATOM    782  C   LYS A  55      10.825  23.719   0.966  1.00  1.33           C  
ATOM    783  O   LYS A  55      10.570  23.173  -0.112  1.00  1.33           O  
ATOM    784  CB  LYS A  55      11.688  26.080   1.040  1.00  1.33           C  
ATOM    785  CG  LYS A  55      11.357  27.577   0.987  1.00  1.33           C  
ATOM    786  CD  LYS A  55      12.608  28.448   0.937  1.00  1.33           C  
ATOM    787  CE  LYS A  55      12.232  29.934   0.938  1.00  1.33           C  
ATOM    788  NZ  LYS A  55      13.427  30.824   0.997  1.00  1.33           N  
ATOM    789  H   LYS A  55      10.433  25.861   3.247  1.00  1.33           H  
ATOM    790  HA  LYS A  55       9.705  25.472   0.481  1.00  1.33           H  
ATOM    791 1HB  LYS A  55      12.367  25.919   1.883  1.00  1.33           H  
ATOM    792 2HB  LYS A  55      12.220  25.809   0.131  1.00  1.33           H  
ATOM    793 1HG  LYS A  55      10.760  27.775   0.098  1.00  1.33           H  
ATOM    794 2HG  LYS A  55      10.767  27.850   1.858  1.00  1.33           H  
ATOM    795 1HD  LYS A  55      13.223  28.238   1.817  1.00  1.33           H  
ATOM    796 2HD  LYS A  55      13.185  28.219   0.043  1.00  1.33           H  
ATOM    797 1HE  LYS A  55      11.670  30.158   0.035  1.00  1.33           H  
ATOM    798 2HE  LYS A  55      11.603  30.136   1.802  1.00  1.33           H  
ATOM    799 1HZ  LYS A  55      13.121  31.791   1.007  1.00  1.33           H  
ATOM    800 2HZ  LYS A  55      13.943  30.630   1.845  1.00  1.33           H  
ATOM    801 3HZ  LYS A  55      14.018  30.663   0.197  1.00  1.33           H  
ATOM    802  N   SER A  56      11.383  23.071   1.990  1.00  1.34           N  
ATOM    803  CA  SER A  56      11.743  21.671   1.902  1.00  1.34           C  
ATOM    804  C   SER A  56      10.480  20.821   1.739  1.00  1.34           C  
ATOM    805  O   SER A  56      10.456  19.882   0.937  1.00  1.34           O  
ATOM    806  CB  SER A  56      12.509  21.293   3.134  1.00  1.34           C  
ATOM    807  OG  SER A  56      13.714  22.000   3.195  1.00  1.34           O  
ATOM    808  H   SER A  56      11.603  23.569   2.855  1.00  1.34           H  
ATOM    809  HA  SER A  56      12.378  21.527   1.028  1.00  1.34           H  
ATOM    810 1HB  SER A  56      11.916  21.545   3.991  1.00  1.34           H  
ATOM    811 2HB  SER A  56      12.699  20.220   3.148  1.00  1.34           H  
ATOM    812  HG  SER A  56      13.464  22.932   3.406  1.00  1.34           H  
ATOM    813  N   LEU A  57       9.408  21.180   2.466  1.00  1.33           N  
ATOM    814  CA  LEU A  57       8.137  20.474   2.353  1.00  1.33           C  
ATOM    815  C   LEU A  57       7.684  20.554   0.906  1.00  1.33           C  
ATOM    816  O   LEU A  57       7.357  19.532   0.306  1.00  1.33           O  
ATOM    817  CB  LEU A  57       7.058  21.076   3.280  1.00  1.33           C  
ATOM    818  CG  LEU A  57       5.638  20.440   3.170  1.00  1.33           C  
ATOM    819  CD1 LEU A  57       5.700  18.973   3.578  1.00  1.33           C  
ATOM    820  CD2 LEU A  57       4.633  21.225   4.038  1.00  1.33           C  
ATOM    821  H   LEU A  57       9.491  21.945   3.130  1.00  1.33           H  
ATOM    822  HA  LEU A  57       8.286  19.429   2.617  1.00  1.33           H  
ATOM    823 1HB  LEU A  57       7.398  20.995   4.313  1.00  1.33           H  
ATOM    824 2HB  LEU A  57       6.954  22.131   3.045  1.00  1.33           H  
ATOM    825  HG  LEU A  57       5.320  20.485   2.141  1.00  1.33           H  
ATOM    826 1HD1 LEU A  57       4.713  18.523   3.475  1.00  1.33           H  
ATOM    827 2HD1 LEU A  57       6.405  18.444   2.934  1.00  1.33           H  
ATOM    828 3HD1 LEU A  57       6.028  18.894   4.615  1.00  1.33           H  
ATOM    829 1HD2 LEU A  57       3.639  20.784   3.941  1.00  1.33           H  
ATOM    830 2HD2 LEU A  57       4.945  21.191   5.080  1.00  1.33           H  
ATOM    831 3HD2 LEU A  57       4.606  22.260   3.700  1.00  1.33           H  
ATOM    832  N   ASP A  58       7.706  21.761   0.328  1.00  1.33           N  
ATOM    833  CA  ASP A  58       7.309  21.945  -1.061  1.00  1.33           C  
ATOM    834  C   ASP A  58       8.109  21.061  -2.003  1.00  1.33           C  
ATOM    835  O   ASP A  58       7.538  20.420  -2.889  1.00  1.33           O  
ATOM    836  CB  ASP A  58       7.460  23.411  -1.487  1.00  1.33           C  
ATOM    837  CG  ASP A  58       7.024  23.667  -2.940  1.00  1.33           C  
ATOM    838  OD1 ASP A  58       5.871  23.448  -3.283  1.00  1.33           O  
ATOM    839  OD2 ASP A  58       7.836  24.092  -3.746  1.00  1.33           O  
ATOM    840  H   ASP A  58       7.982  22.577   0.878  1.00  1.33           H  
ATOM    841  HA  ASP A  58       6.261  21.676  -1.152  1.00  1.33           H  
ATOM    842 1HB  ASP A  58       6.885  24.042  -0.821  1.00  1.33           H  
ATOM    843 2HB  ASP A  58       8.499  23.709  -1.385  1.00  1.33           H  
ATOM    844  N   ALA A  59       9.430  20.988  -1.811  1.00  1.33           N  
ATOM    845  CA  ALA A  59      10.238  20.148  -2.687  1.00  1.33           C  
ATOM    846  C   ALA A  59       9.787  18.689  -2.622  1.00  1.33           C  
ATOM    847  O   ALA A  59       9.725  18.003  -3.654  1.00  1.33           O  
ATOM    848  CB  ALA A  59      11.709  20.241  -2.298  1.00  1.33           C  
ATOM    849  H   ALA A  59       9.866  21.548  -1.078  1.00  1.33           H  
ATOM    850  HA  ALA A  59      10.107  20.501  -3.707  1.00  1.33           H  
ATOM    851 1HB  ALA A  59      12.309  19.628  -2.970  1.00  1.33           H  
ATOM    852 2HB  ALA A  59      12.034  21.279  -2.362  1.00  1.33           H  
ATOM    853 3HB  ALA A  59      11.835  19.885  -1.276  1.00  1.33           H  
ATOM    854  N   MET A  60       9.440  18.216  -1.420  1.00  1.32           N  
ATOM    855  CA  MET A  60       9.025  16.829  -1.297  1.00  1.32           C  
ATOM    856  C   MET A  60       7.602  16.617  -1.818  1.00  1.32           C  
ATOM    857  O   MET A  60       7.292  15.578  -2.420  1.00  1.32           O  
ATOM    858  CB  MET A  60       9.116  16.375   0.152  1.00  1.32           C  
ATOM    859  CG  MET A  60      10.522  16.333   0.725  1.00  1.32           C  
ATOM    860  SD  MET A  60      11.702  15.420  -0.297  1.00  1.32           S  
ATOM    861  CE  MET A  60      11.105  13.756  -0.350  1.00  1.32           C  
ATOM    862  H   MET A  60       9.507  18.818  -0.593  1.00  1.32           H  
ATOM    863  HA  MET A  60       9.695  16.217  -1.898  1.00  1.32           H  
ATOM    864 1HB  MET A  60       8.529  17.058   0.774  1.00  1.32           H  
ATOM    865 2HB  MET A  60       8.682  15.386   0.252  1.00  1.32           H  
ATOM    866 1HG  MET A  60      10.893  17.350   0.854  1.00  1.32           H  
ATOM    867 2HG  MET A  60      10.474  15.867   1.706  1.00  1.32           H  
ATOM    868 1HE  MET A  60      11.782  13.153  -0.948  1.00  1.32           H  
ATOM    869 2HE  MET A  60      11.053  13.348   0.643  1.00  1.32           H  
ATOM    870 3HE  MET A  60      10.114  13.743  -0.798  1.00  1.32           H  
ATOM    871  N   LEU A  61       6.738  17.619  -1.645  1.00  1.31           N  
ATOM    872  CA  LEU A  61       5.376  17.470  -2.125  1.00  1.31           C  
ATOM    873  C   LEU A  61       5.403  17.363  -3.637  1.00  1.31           C  
ATOM    874  O   LEU A  61       4.806  16.452  -4.221  1.00  1.31           O  
ATOM    875  CB  LEU A  61       4.512  18.685  -1.735  1.00  1.31           C  
ATOM    876  CG  LEU A  61       4.158  18.882  -0.246  1.00  1.31           C  
ATOM    877  CD1 LEU A  61       3.483  20.218  -0.078  1.00  1.31           C  
ATOM    878  CD2 LEU A  61       3.260  17.796   0.199  1.00  1.31           C  
ATOM    879  H   LEU A  61       7.022  18.460  -1.144  1.00  1.31           H  
ATOM    880  HA  LEU A  61       4.946  16.562  -1.710  1.00  1.31           H  
ATOM    881 1HB  LEU A  61       5.032  19.584  -2.064  1.00  1.31           H  
ATOM    882 2HB  LEU A  61       3.577  18.626  -2.282  1.00  1.31           H  
ATOM    883  HG  LEU A  61       5.053  18.867   0.349  1.00  1.31           H  
ATOM    884 1HD1 LEU A  61       3.223  20.374   0.966  1.00  1.31           H  
ATOM    885 2HD1 LEU A  61       4.149  21.009  -0.408  1.00  1.31           H  
ATOM    886 3HD1 LEU A  61       2.591  20.216  -0.683  1.00  1.31           H  
ATOM    887 1HD2 LEU A  61       3.010  17.933   1.251  1.00  1.31           H  
ATOM    888 2HD2 LEU A  61       2.347  17.800  -0.399  1.00  1.31           H  
ATOM    889 3HD2 LEU A  61       3.784  16.873   0.068  1.00  1.31           H  
ATOM    890  N   LYS A  62       6.208  18.214  -4.279  1.00  1.30           N  
ATOM    891  CA  LYS A  62       6.262  18.191  -5.728  1.00  1.30           C  
ATOM    892  C   LYS A  62       6.838  16.884  -6.241  1.00  1.30           C  
ATOM    893  O   LYS A  62       6.307  16.297  -7.187  1.00  1.30           O  
ATOM    894  CB  LYS A  62       7.083  19.369  -6.264  1.00  1.30           C  
ATOM    895  CG  LYS A  62       6.398  20.749  -6.171  1.00  1.30           C  
ATOM    896  CD  LYS A  62       7.255  21.822  -6.852  1.00  1.30           C  
ATOM    897  CE  LYS A  62       6.494  23.147  -7.085  1.00  1.30           C  
ATOM    898  NZ  LYS A  62       6.265  23.930  -5.842  1.00  1.30           N  
ATOM    899  H   LYS A  62       6.724  18.928  -3.761  1.00  1.30           H  
ATOM    900  HA  LYS A  62       5.243  18.282  -6.106  1.00  1.30           H  
ATOM    901 1HB  LYS A  62       8.017  19.433  -5.697  1.00  1.30           H  
ATOM    902 2HB  LYS A  62       7.342  19.187  -7.305  1.00  1.30           H  
ATOM    903 1HG  LYS A  62       5.417  20.711  -6.641  1.00  1.30           H  
ATOM    904 2HG  LYS A  62       6.267  21.021  -5.117  1.00  1.30           H  
ATOM    905 1HD  LYS A  62       8.112  22.034  -6.202  1.00  1.30           H  
ATOM    906 2HD  LYS A  62       7.625  21.451  -7.803  1.00  1.30           H  
ATOM    907 1HE  LYS A  62       7.072  23.757  -7.777  1.00  1.30           H  
ATOM    908 2HE  LYS A  62       5.529  22.921  -7.538  1.00  1.30           H  
ATOM    909 1HZ  LYS A  62       5.783  24.776  -6.049  1.00  1.30           H  
ATOM    910 2HZ  LYS A  62       5.731  23.431  -5.128  1.00  1.30           H  
ATOM    911 3HZ  LYS A  62       7.146  24.162  -5.389  1.00  1.30           H  
ATOM    912  N   ALA A  63       7.877  16.375  -5.583  1.00  1.27           N  
ATOM    913  CA  ALA A  63       8.496  15.124  -5.998  1.00  1.27           C  
ATOM    914  C   ALA A  63       7.513  13.967  -5.977  1.00  1.27           C  
ATOM    915  O   ALA A  63       7.558  13.076  -6.827  1.00  1.27           O  
ATOM    916  CB  ALA A  63       9.641  14.808  -5.087  1.00  1.27           C  
ATOM    917  H   ALA A  63       8.293  16.887  -4.802  1.00  1.27           H  
ATOM    918  HA  ALA A  63       8.860  15.248  -7.017  1.00  1.27           H  
ATOM    919 1HB  ALA A  63      10.128  13.889  -5.408  1.00  1.27           H  
ATOM    920 2HB  ALA A  63      10.343  15.633  -5.127  1.00  1.27           H  
ATOM    921 3HB  ALA A  63       9.270  14.689  -4.068  1.00  1.27           H  
ATOM    922  N   ALA A  64       6.615  13.995  -5.003  1.00  1.22           N  
ATOM    923  CA  ALA A  64       5.607  12.970  -4.826  1.00  1.22           C  
ATOM    924  C   ALA A  64       4.373  13.155  -5.716  1.00  1.22           C  
ATOM    925  O   ALA A  64       3.473  12.313  -5.688  1.00  1.22           O  
ATOM    926  CB  ALA A  64       5.169  12.966  -3.390  1.00  1.22           C  
ATOM    927  H   ALA A  64       6.653  14.752  -4.315  1.00  1.22           H  
ATOM    928  HA  ALA A  64       6.060  12.012  -5.076  1.00  1.22           H  
ATOM    929 1HB  ALA A  64       4.437  12.177  -3.238  1.00  1.22           H  
ATOM    930 2HB  ALA A  64       6.022  12.811  -2.737  1.00  1.22           H  
ATOM    931 3HB  ALA A  64       4.732  13.936  -3.175  1.00  1.22           H  
ATOM    932  N   GLY A  65       4.299  14.255  -6.480  1.00  1.16           N  
ATOM    933  CA  GLY A  65       3.120  14.550  -7.296  1.00  1.16           C  
ATOM    934  C   GLY A  65       1.993  15.296  -6.548  1.00  1.16           C  
ATOM    935  O   GLY A  65       0.843  15.284  -6.991  1.00  1.16           O  
ATOM    936  H   GLY A  65       5.078  14.910  -6.516  1.00  1.16           H  
ATOM    937 1HA  GLY A  65       3.435  15.150  -8.149  1.00  1.16           H  
ATOM    938 2HA  GLY A  65       2.727  13.619  -7.699  1.00  1.16           H  
ATOM    939  N   TYR A  66       2.323  15.925  -5.415  1.00  1.09           N  
ATOM    940  CA  TYR A  66       1.379  16.665  -4.566  1.00  1.09           C  
ATOM    941  C   TYR A  66       1.633  18.174  -4.562  1.00  1.09           C  
ATOM    942  O   TYR A  66       2.763  18.631  -4.731  1.00  1.09           O  
ATOM    943  CB  TYR A  66       1.480  16.130  -3.135  1.00  1.09           C  
ATOM    944  CG  TYR A  66       0.912  14.766  -2.952  1.00  1.09           C  
ATOM    945  CD1 TYR A  66       1.600  13.686  -3.417  1.00  1.09           C  
ATOM    946  CD2 TYR A  66      -0.260  14.587  -2.274  1.00  1.09           C  
ATOM    947  CE1 TYR A  66       1.117  12.421  -3.258  1.00  1.09           C  
ATOM    948  CE2 TYR A  66      -0.740  13.319  -2.095  1.00  1.09           C  
ATOM    949  CZ  TYR A  66      -0.074  12.244  -2.591  1.00  1.09           C  
ATOM    950  OH  TYR A  66      -0.592  10.994  -2.435  1.00  1.09           O  
ATOM    951  H   TYR A  66       3.293  15.908  -5.112  1.00  1.09           H  
ATOM    952  HA  TYR A  66       0.366  16.505  -4.943  1.00  1.09           H  
ATOM    953 1HB  TYR A  66       2.526  16.100  -2.832  1.00  1.09           H  
ATOM    954 2HB  TYR A  66       0.962  16.813  -2.456  1.00  1.09           H  
ATOM    955  HD1 TYR A  66       2.520  13.848  -3.928  1.00  1.09           H  
ATOM    956  HD2 TYR A  66      -0.806  15.443  -1.882  1.00  1.09           H  
ATOM    957  HE1 TYR A  66       1.669  11.570  -3.657  1.00  1.09           H  
ATOM    958  HE2 TYR A  66      -1.645  13.169  -1.572  1.00  1.09           H  
ATOM    959  HH  TYR A  66      -1.432  11.042  -1.941  1.00  1.09           H  
ATOM    960  N   GLU A  67       0.578  18.956  -4.355  1.00  1.02           N  
ATOM    961  CA  GLU A  67       0.728  20.404  -4.208  1.00  1.02           C  
ATOM    962  C   GLU A  67       0.471  20.814  -2.759  1.00  1.02           C  
ATOM    963  O   GLU A  67      -0.099  20.056  -1.983  1.00  1.02           O  
ATOM    964  CB  GLU A  67      -0.206  21.155  -5.167  1.00  1.02           C  
ATOM    965  CG  GLU A  67       0.085  20.873  -6.655  1.00  1.02           C  
ATOM    966  CD  GLU A  67      -0.753  21.694  -7.627  1.00  1.02           C  
ATOM    967  OE1 GLU A  67      -1.528  22.506  -7.186  1.00  1.02           O  
ATOM    968  OE2 GLU A  67      -0.606  21.499  -8.811  1.00  1.02           O  
ATOM    969  H   GLU A  67      -0.364  18.546  -4.286  1.00  1.02           H  
ATOM    970  HA  GLU A  67       1.754  20.677  -4.455  1.00  1.02           H  
ATOM    971 1HB  GLU A  67      -1.242  20.869  -4.962  1.00  1.02           H  
ATOM    972 2HB  GLU A  67      -0.125  22.229  -4.997  1.00  1.02           H  
ATOM    973 1HG  GLU A  67       1.138  21.070  -6.845  1.00  1.02           H  
ATOM    974 2HG  GLU A  67      -0.093  19.813  -6.841  1.00  1.02           H  
ATOM    975  N   LYS A  68       0.854  22.031  -2.383  1.00  0.96           N  
ATOM    976  CA  LYS A  68       0.584  22.494  -1.018  1.00  0.96           C  
ATOM    977  C   LYS A  68      -0.903  22.524  -0.672  1.00  0.96           C  
ATOM    978  O   LYS A  68      -1.277  22.334   0.483  1.00  0.96           O  
ATOM    979  CB  LYS A  68       1.192  23.870  -0.808  1.00  0.96           C  
ATOM    980  CG  LYS A  68       0.571  24.977  -1.604  1.00  0.96           C  
ATOM    981  CD  LYS A  68       1.321  26.262  -1.382  1.00  0.96           C  
ATOM    982  CE  LYS A  68       0.677  27.413  -2.137  1.00  0.96           C  
ATOM    983  NZ  LYS A  68       1.427  28.666  -1.946  1.00  0.96           N  
ATOM    984  H   LYS A  68       1.333  22.633  -3.037  1.00  0.96           H  
ATOM    985  HA  LYS A  68       1.060  21.816  -0.323  1.00  0.96           H  
ATOM    986 1HB  LYS A  68       1.080  24.145   0.233  1.00  0.96           H  
ATOM    987 2HB  LYS A  68       2.258  23.842  -1.033  1.00  0.96           H  
ATOM    988 1HG  LYS A  68       0.575  24.728  -2.666  1.00  0.96           H  
ATOM    989 2HG  LYS A  68      -0.457  25.125  -1.280  1.00  0.96           H  
ATOM    990 1HD  LYS A  68       1.326  26.494  -0.316  1.00  0.96           H  
ATOM    991 2HD  LYS A  68       2.355  26.148  -1.713  1.00  0.96           H  
ATOM    992 1HE  LYS A  68       0.640  27.178  -3.198  1.00  0.96           H  
ATOM    993 2HE  LYS A  68      -0.340  27.556  -1.766  1.00  0.96           H  
ATOM    994 1HZ  LYS A  68       0.978  29.421  -2.435  1.00  0.96           H  
ATOM    995 2HZ  LYS A  68       1.431  28.862  -0.934  1.00  0.96           H  
ATOM    996 3HZ  LYS A  68       2.370  28.559  -2.277  1.00  0.96           H  
ATOM    997  N   THR A  69      -1.764  22.630  -1.677  1.00  0.91           N  
ATOM    998  CA  THR A  69      -3.197  22.698  -1.442  1.00  0.91           C  
ATOM    999  C   THR A  69      -3.782  21.312  -1.178  1.00  0.91           C  
ATOM   1000  O   THR A  69      -4.956  21.182  -0.832  1.00  0.91           O  
ATOM   1001  CB  THR A  69      -3.912  23.369  -2.622  1.00  0.91           C  
ATOM   1002  OG1 THR A  69      -3.714  22.608  -3.808  1.00  0.91           O  
ATOM   1003  CG2 THR A  69      -3.323  24.751  -2.834  1.00  0.91           C  
ATOM   1004  H   THR A  69      -1.413  22.719  -2.620  1.00  0.91           H  
ATOM   1005  HA  THR A  69      -3.372  23.307  -0.554  1.00  0.91           H  
ATOM   1006  HB  THR A  69      -4.980  23.447  -2.409  1.00  0.91           H  
ATOM   1007  HG1 THR A  69      -3.895  21.672  -3.628  1.00  0.91           H  
ATOM   1008 1HG2 THR A  69      -3.824  25.234  -3.673  1.00  0.91           H  
ATOM   1009 2HG2 THR A  69      -3.455  25.344  -1.934  1.00  0.91           H  
ATOM   1010 3HG2 THR A  69      -2.261  24.661  -3.053  1.00  0.91           H  
ATOM   1011  N   ASP A  70      -2.959  20.274  -1.351  1.00  0.87           N  
ATOM   1012  CA  ASP A  70      -3.370  18.908  -1.103  1.00  0.87           C  
ATOM   1013  C   ASP A  70      -3.002  18.520   0.336  1.00  0.87           C  
ATOM   1014  O   ASP A  70      -3.259  17.392   0.775  1.00  0.87           O  
ATOM   1015  CB  ASP A  70      -2.678  17.959  -2.084  1.00  0.87           C  
ATOM   1016  CG  ASP A  70      -3.063  18.195  -3.579  1.00  0.87           C  
ATOM   1017  OD1 ASP A  70      -4.221  18.443  -3.891  1.00  0.87           O  
ATOM   1018  OD2 ASP A  70      -2.176  18.148  -4.412  1.00  0.87           O  
ATOM   1019  H   ASP A  70      -1.993  20.427  -1.630  1.00  0.87           H  
ATOM   1020  HA  ASP A  70      -4.450  18.829  -1.221  1.00  0.87           H  
ATOM   1021 1HB  ASP A  70      -1.598  18.055  -1.974  1.00  0.87           H  
ATOM   1022 2HB  ASP A  70      -2.936  16.930  -1.823  1.00  0.87           H  
ATOM   1023  N   VAL A  71      -2.377  19.444   1.086  1.00  0.85           N  
ATOM   1024  CA  VAL A  71      -1.975  19.097   2.440  1.00  0.85           C  
ATOM   1025  C   VAL A  71      -3.209  19.045   3.329  1.00  0.85           C  
ATOM   1026  O   VAL A  71      -4.045  19.950   3.326  1.00  0.85           O  
ATOM   1027  CB  VAL A  71      -0.909  20.065   2.989  1.00  0.85           C  
ATOM   1028  CG1 VAL A  71      -0.582  19.731   4.443  1.00  0.85           C  
ATOM   1029  CG2 VAL A  71       0.370  19.949   2.151  1.00  0.85           C  
ATOM   1030  H   VAL A  71      -2.167  20.380   0.736  1.00  0.85           H  
ATOM   1031  HA  VAL A  71      -1.516  18.126   2.426  1.00  0.85           H  
ATOM   1032  HB  VAL A  71      -1.301  21.080   2.948  1.00  0.85           H  
ATOM   1033 1HG1 VAL A  71       0.157  20.426   4.785  1.00  0.85           H  
ATOM   1034 2HG1 VAL A  71      -1.462  19.805   5.062  1.00  0.85           H  
ATOM   1035 3HG1 VAL A  71      -0.189  18.718   4.510  1.00  0.85           H  
ATOM   1036 1HG2 VAL A  71       1.122  20.637   2.528  1.00  0.85           H  
ATOM   1037 2HG2 VAL A  71       0.750  18.938   2.212  1.00  0.85           H  
ATOM   1038 3HG2 VAL A  71       0.143  20.186   1.116  1.00  0.85           H  
ATOM   1039  N   VAL A  72      -3.330  17.952   4.059  1.00  0.85           N  
ATOM   1040  CA  VAL A  72      -4.450  17.679   4.937  1.00  0.85           C  
ATOM   1041  C   VAL A  72      -4.199  18.196   6.335  1.00  0.85           C  
ATOM   1042  O   VAL A  72      -5.074  18.828   6.941  1.00  0.85           O  
ATOM   1043  CB  VAL A  72      -4.681  16.161   5.015  1.00  0.85           C  
ATOM   1044  CG1 VAL A  72      -5.776  15.847   6.007  1.00  0.85           C  
ATOM   1045  CG2 VAL A  72      -5.021  15.633   3.644  1.00  0.85           C  
ATOM   1046  H   VAL A  72      -2.585  17.271   4.020  1.00  0.85           H  
ATOM   1047  HA  VAL A  72      -5.336  18.166   4.530  1.00  0.85           H  
ATOM   1048  HB  VAL A  72      -3.767  15.680   5.370  1.00  0.85           H  
ATOM   1049 1HG1 VAL A  72      -5.915  14.768   6.062  1.00  0.85           H  
ATOM   1050 2HG1 VAL A  72      -5.499  16.227   6.987  1.00  0.85           H  
ATOM   1051 3HG1 VAL A  72      -6.704  16.317   5.684  1.00  0.85           H  
ATOM   1052 1HG2 VAL A  72      -5.163  14.557   3.699  1.00  0.85           H  
ATOM   1053 2HG2 VAL A  72      -5.934  16.105   3.285  1.00  0.85           H  
ATOM   1054 3HG2 VAL A  72      -4.211  15.859   2.965  1.00  0.85           H  
ATOM   1055  N   LYS A  73      -3.010  17.876   6.849  1.00  0.87           N  
ATOM   1056  CA  LYS A  73      -2.649  18.211   8.215  1.00  0.87           C  
ATOM   1057  C   LYS A  73      -1.168  18.493   8.443  1.00  0.87           C  
ATOM   1058  O   LYS A  73      -0.288  17.822   7.901  1.00  0.87           O  
ATOM   1059  CB  LYS A  73      -3.098  17.089   9.158  1.00  0.87           C  
ATOM   1060  CG  LYS A  73      -2.851  17.368  10.647  1.00  0.87           C  
ATOM   1061  CD  LYS A  73      -3.503  16.327  11.528  1.00  0.87           C  
ATOM   1062  CE  LYS A  73      -3.283  16.646  12.998  1.00  0.87           C  
ATOM   1063  NZ  LYS A  73      -3.936  15.641  13.889  1.00  0.87           N  
ATOM   1064  H   LYS A  73      -2.351  17.368   6.262  1.00  0.87           H  
ATOM   1065  HA  LYS A  73      -3.190  19.112   8.483  1.00  0.87           H  
ATOM   1066 1HB  LYS A  73      -4.166  16.917   9.031  1.00  0.87           H  
ATOM   1067 2HB  LYS A  73      -2.586  16.168   8.894  1.00  0.87           H  
ATOM   1068 1HG  LYS A  73      -1.777  17.350  10.839  1.00  0.87           H  
ATOM   1069 2HG  LYS A  73      -3.225  18.354  10.911  1.00  0.87           H  
ATOM   1070 1HD  LYS A  73      -4.576  16.303  11.325  1.00  0.87           H  
ATOM   1071 2HD  LYS A  73      -3.085  15.344  11.306  1.00  0.87           H  
ATOM   1072 1HE  LYS A  73      -2.212  16.661  13.202  1.00  0.87           H  
ATOM   1073 2HE  LYS A  73      -3.696  17.634  13.213  1.00  0.87           H  
ATOM   1074 1HZ  LYS A  73      -3.769  15.886  14.854  1.00  0.87           H  
ATOM   1075 2HZ  LYS A  73      -4.931  15.631  13.712  1.00  0.87           H  
ATOM   1076 3HZ  LYS A  73      -3.553  14.725  13.705  1.00  0.87           H  
ATOM   1077  N   CYS A  74      -0.904  19.500   9.261  1.00  0.90           N  
ATOM   1078  CA  CYS A  74       0.445  19.838   9.693  1.00  0.90           C  
ATOM   1079  C   CYS A  74       0.537  19.877  11.221  1.00  0.90           C  
ATOM   1080  O   CYS A  74      -0.303  20.497  11.882  1.00  0.90           O  
ATOM   1081  CB  CYS A  74       0.859  21.191   9.118  1.00  0.90           C  
ATOM   1082  SG  CYS A  74       1.062  21.226   7.334  1.00  0.90           S  
ATOM   1083  H   CYS A  74      -1.689  20.036   9.625  1.00  0.90           H  
ATOM   1084  HA  CYS A  74       1.133  19.079   9.328  1.00  0.90           H  
ATOM   1085 1HB  CYS A  74       0.087  21.911   9.364  1.00  0.90           H  
ATOM   1086 2HB  CYS A  74       1.755  21.540   9.581  1.00  0.90           H  
ATOM   1087  HG  CYS A  74       1.978  20.259   7.292  1.00  0.90           H  
ATOM   1088  N   ASN A  75       1.587  19.263  11.764  1.00  0.95           N  
ATOM   1089  CA  ASN A  75       1.811  19.227  13.206  1.00  0.95           C  
ATOM   1090  C   ASN A  75       3.253  19.640  13.491  1.00  0.95           C  
ATOM   1091  O   ASN A  75       4.189  18.877  13.207  1.00  0.95           O  
ATOM   1092  CB  ASN A  75       1.496  17.840  13.758  1.00  0.95           C  
ATOM   1093  CG  ASN A  75       1.542  17.734  15.277  1.00  0.95           C  
ATOM   1094  OD1 ASN A  75       2.118  18.559  15.986  1.00  0.95           O  
ATOM   1095  ND2 ASN A  75       0.908  16.698  15.779  1.00  0.95           N  
ATOM   1096  H   ASN A  75       2.233  18.763  11.156  1.00  0.95           H  
ATOM   1097  HA  ASN A  75       1.148  19.927  13.670  1.00  0.95           H  
ATOM   1098 1HB  ASN A  75       0.497  17.551  13.426  1.00  0.95           H  
ATOM   1099 2HB  ASN A  75       2.188  17.118  13.341  1.00  0.95           H  
ATOM   1100 1HD2 ASN A  75       0.883  16.549  16.767  1.00  0.95           H  
ATOM   1101 2HD2 ASN A  75       0.454  16.049  15.170  1.00  0.95           H  
ATOM   1102  N   CYS A  76       3.465  20.870  13.959  1.00  1.01           N  
ATOM   1103  CA  CYS A  76       4.854  21.267  14.123  1.00  1.01           C  
ATOM   1104  C   CYS A  76       5.316  20.993  15.543  1.00  1.01           C  
ATOM   1105  O   CYS A  76       4.502  20.966  16.473  1.00  1.01           O  
ATOM   1106  CB  CYS A  76       5.072  22.747  13.784  1.00  1.01           C  
ATOM   1107  SG  CYS A  76       4.695  23.961  15.120  1.00  1.01           S  
ATOM   1108  H   CYS A  76       2.695  21.483  14.224  1.00  1.01           H  
ATOM   1109  HA  CYS A  76       5.467  20.671  13.443  1.00  1.01           H  
ATOM   1110 1HB  CYS A  76       6.113  22.894  13.488  1.00  1.01           H  
ATOM   1111 2HB  CYS A  76       4.459  23.004  12.926  1.00  1.01           H  
ATOM   1112  N   TYR A  77       6.621  20.862  15.708  1.00  1.08           N  
ATOM   1113  CA  TYR A  77       7.233  20.702  17.005  1.00  1.08           C  
ATOM   1114  C   TYR A  77       8.238  21.808  17.218  1.00  1.08           C  
ATOM   1115  O   TYR A  77       9.161  21.983  16.416  1.00  1.08           O  
ATOM   1116  CB  TYR A  77       7.844  19.311  17.118  1.00  1.08           C  
ATOM   1117  CG  TYR A  77       6.805  18.220  17.084  1.00  1.08           C  
ATOM   1118  CD1 TYR A  77       6.300  17.756  15.869  1.00  1.08           C  
ATOM   1119  CD2 TYR A  77       6.352  17.680  18.277  1.00  1.08           C  
ATOM   1120  CE1 TYR A  77       5.341  16.760  15.860  1.00  1.08           C  
ATOM   1121  CE2 TYR A  77       5.403  16.683  18.265  1.00  1.08           C  
ATOM   1122  CZ  TYR A  77       4.896  16.223  17.068  1.00  1.08           C  
ATOM   1123  OH  TYR A  77       3.951  15.221  17.067  1.00  1.08           O  
ATOM   1124  H   TYR A  77       7.213  20.840  14.885  1.00  1.08           H  
ATOM   1125  HA  TYR A  77       6.465  20.791  17.757  1.00  1.08           H  
ATOM   1126 1HB  TYR A  77       8.536  19.148  16.294  1.00  1.08           H  
ATOM   1127 2HB  TYR A  77       8.399  19.223  18.039  1.00  1.08           H  
ATOM   1128  HD1 TYR A  77       6.656  18.182  14.927  1.00  1.08           H  
ATOM   1129  HD2 TYR A  77       6.745  18.046  19.226  1.00  1.08           H  
ATOM   1130  HE1 TYR A  77       4.939  16.398  14.912  1.00  1.08           H  
ATOM   1131  HE2 TYR A  77       5.048  16.258  19.203  1.00  1.08           H  
ATOM   1132  HH  TYR A  77       3.656  15.063  16.162  1.00  1.08           H  
ATOM   1133  N   LEU A  78       8.025  22.591  18.270  1.00  1.14           N  
ATOM   1134  CA  LEU A  78       8.876  23.753  18.507  1.00  1.14           C  
ATOM   1135  C   LEU A  78       9.764  23.631  19.724  1.00  1.14           C  
ATOM   1136  O   LEU A  78       9.365  23.086  20.745  1.00  1.14           O  
ATOM   1137  CB  LEU A  78       8.002  25.004  18.652  1.00  1.14           C  
ATOM   1138  CG  LEU A  78       7.085  25.248  17.478  1.00  1.14           C  
ATOM   1139  CD1 LEU A  78       6.259  26.508  17.701  1.00  1.14           C  
ATOM   1140  CD2 LEU A  78       7.920  25.321  16.247  1.00  1.14           C  
ATOM   1141  H   LEU A  78       7.242  22.367  18.890  1.00  1.14           H  
ATOM   1142  HA  LEU A  78       9.521  23.887  17.639  1.00  1.14           H  
ATOM   1143 1HB  LEU A  78       7.390  24.908  19.552  1.00  1.14           H  
ATOM   1144 2HB  LEU A  78       8.649  25.879  18.764  1.00  1.14           H  
ATOM   1145  HG  LEU A  78       6.387  24.424  17.391  1.00  1.14           H  
ATOM   1146 1HD1 LEU A  78       5.599  26.655  16.845  1.00  1.14           H  
ATOM   1147 2HD1 LEU A  78       5.673  26.403  18.590  1.00  1.14           H  
ATOM   1148 3HD1 LEU A  78       6.921  27.368  17.806  1.00  1.14           H  
ATOM   1149 1HD2 LEU A  78       7.295  25.489  15.371  1.00  1.14           H  
ATOM   1150 2HD2 LEU A  78       8.619  26.120  16.356  1.00  1.14           H  
ATOM   1151 3HD2 LEU A  78       8.464  24.405  16.125  1.00  1.14           H  
ATOM   1152  N   ALA A  79      10.962  24.184  19.662  1.00  1.20           N  
ATOM   1153  CA  ALA A  79      11.822  24.231  20.839  1.00  1.20           C  
ATOM   1154  C   ALA A  79      11.163  25.036  21.968  1.00  1.20           C  
ATOM   1155  O   ALA A  79      11.403  24.790  23.148  1.00  1.20           O  
ATOM   1156  CB  ALA A  79      13.173  24.817  20.490  1.00  1.20           C  
ATOM   1157  H   ALA A  79      11.286  24.592  18.782  1.00  1.20           H  
ATOM   1158  HA  ALA A  79      11.959  23.207  21.197  1.00  1.20           H  
ATOM   1159 1HB  ALA A  79      13.806  24.824  21.373  1.00  1.20           H  
ATOM   1160 2HB  ALA A  79      13.640  24.218  19.718  1.00  1.20           H  
ATOM   1161 3HB  ALA A  79      13.043  25.838  20.129  1.00  1.20           H  
ATOM   1162  N   ASP A  80      10.372  26.039  21.573  1.00  1.25           N  
ATOM   1163  CA  ASP A  80       9.689  26.952  22.480  1.00  1.25           C  
ATOM   1164  C   ASP A  80       8.364  27.413  21.874  1.00  1.25           C  
ATOM   1165  O   ASP A  80       8.342  28.102  20.850  1.00  1.25           O  
ATOM   1166  CB  ASP A  80      10.584  28.154  22.827  1.00  1.25           C  
ATOM   1167  CG  ASP A  80       9.981  29.117  23.899  1.00  1.25           C  
ATOM   1168  OD1 ASP A  80       8.779  29.094  24.123  1.00  1.25           O  
ATOM   1169  OD2 ASP A  80      10.739  29.860  24.486  1.00  1.25           O  
ATOM   1170  H   ASP A  80      10.236  26.164  20.583  1.00  1.25           H  
ATOM   1171  HA  ASP A  80       9.469  26.419  23.404  1.00  1.25           H  
ATOM   1172 1HB  ASP A  80      11.545  27.790  23.190  1.00  1.25           H  
ATOM   1173 2HB  ASP A  80      10.777  28.733  21.915  1.00  1.25           H  
ATOM   1174  N   ILE A  81       7.253  27.017  22.497  1.00  1.28           N  
ATOM   1175  CA  ILE A  81       5.912  27.336  22.012  1.00  1.28           C  
ATOM   1176  C   ILE A  81       5.677  28.847  21.883  1.00  1.28           C  
ATOM   1177  O   ILE A  81       4.782  29.275  21.158  1.00  1.28           O  
ATOM   1178  CB  ILE A  81       4.823  26.731  22.910  1.00  1.28           C  
ATOM   1179  CG1 ILE A  81       3.478  26.705  22.145  1.00  1.28           C  
ATOM   1180  CG2 ILE A  81       4.700  27.507  24.212  1.00  1.28           C  
ATOM   1181  CD1 ILE A  81       3.476  25.745  20.937  1.00  1.28           C  
ATOM   1182  H   ILE A  81       7.346  26.467  23.354  1.00  1.28           H  
ATOM   1183  HA  ILE A  81       5.804  26.896  21.024  1.00  1.28           H  
ATOM   1184  HB  ILE A  81       5.085  25.716  23.139  1.00  1.28           H  
ATOM   1185 1HG1 ILE A  81       2.688  26.401  22.829  1.00  1.28           H  
ATOM   1186 2HG1 ILE A  81       3.258  27.711  21.786  1.00  1.28           H  
ATOM   1187 1HG2 ILE A  81       3.936  27.046  24.836  1.00  1.28           H  
ATOM   1188 2HG2 ILE A  81       5.658  27.487  24.733  1.00  1.28           H  
ATOM   1189 3HG2 ILE A  81       4.420  28.537  24.006  1.00  1.28           H  
ATOM   1190 1HD1 ILE A  81       2.503  25.777  20.441  1.00  1.28           H  
ATOM   1191 2HD1 ILE A  81       4.239  26.045  20.242  1.00  1.28           H  
ATOM   1192 3HD1 ILE A  81       3.676  24.728  21.276  1.00  1.28           H  
ATOM   1193  N   ALA A  82       6.476  29.666  22.580  1.00  1.30           N  
ATOM   1194  CA  ALA A  82       6.364  31.122  22.531  1.00  1.30           C  
ATOM   1195  C   ALA A  82       6.539  31.650  21.106  1.00  1.30           C  
ATOM   1196  O   ALA A  82       6.044  32.729  20.768  1.00  1.30           O  
ATOM   1197  CB  ALA A  82       7.406  31.760  23.427  1.00  1.30           C  
ATOM   1198  H   ALA A  82       7.222  29.268  23.162  1.00  1.30           H  
ATOM   1199  HA  ALA A  82       5.370  31.395  22.881  1.00  1.30           H  
ATOM   1200 1HB  ALA A  82       7.300  32.841  23.404  1.00  1.30           H  
ATOM   1201 2HB  ALA A  82       7.277  31.398  24.447  1.00  1.30           H  
ATOM   1202 3HB  ALA A  82       8.401  31.484  23.072  1.00  1.30           H  
ATOM   1203  N   ASP A  83       7.238  30.893  20.264  1.00  1.30           N  
ATOM   1204  CA  ASP A  83       7.490  31.300  18.893  1.00  1.30           C  
ATOM   1205  C   ASP A  83       6.385  30.841  17.949  1.00  1.30           C  
ATOM   1206  O   ASP A  83       6.419  31.147  16.751  1.00  1.30           O  
ATOM   1207  CB  ASP A  83       8.828  30.747  18.414  1.00  1.30           C  
ATOM   1208  CG  ASP A  83      10.053  31.395  19.106  1.00  1.30           C  
ATOM   1209  OD1 ASP A  83      10.072  32.619  19.293  1.00  1.30           O  
ATOM   1210  OD2 ASP A  83      10.959  30.673  19.429  1.00  1.30           O  
ATOM   1211  H   ASP A  83       7.608  29.993  20.583  1.00  1.30           H  
ATOM   1212  HA  ASP A  83       7.531  32.386  18.863  1.00  1.30           H  
ATOM   1213 1HB  ASP A  83       8.853  29.667  18.607  1.00  1.30           H  
ATOM   1214 2HB  ASP A  83       8.911  30.892  17.346  1.00  1.30           H  
ATOM   1215  N   PHE A  84       5.364  30.178  18.491  1.00  1.28           N  
ATOM   1216  CA  PHE A  84       4.250  29.683  17.705  1.00  1.28           C  
ATOM   1217  C   PHE A  84       3.663  30.698  16.761  1.00  1.28           C  
ATOM   1218  O   PHE A  84       3.375  30.355  15.621  1.00  1.28           O  
ATOM   1219  CB  PHE A  84       3.135  29.161  18.591  1.00  1.28           C  
ATOM   1220  CG  PHE A  84       1.922  28.822  17.801  1.00  1.28           C  
ATOM   1221  CD1 PHE A  84       1.847  27.670  17.058  1.00  1.28           C  
ATOM   1222  CD2 PHE A  84       0.843  29.686  17.801  1.00  1.28           C  
ATOM   1223  CE1 PHE A  84       0.706  27.384  16.320  1.00  1.28           C  
ATOM   1224  CE2 PHE A  84      -0.292  29.412  17.077  1.00  1.28           C  
ATOM   1225  CZ  PHE A  84      -0.362  28.256  16.333  1.00  1.28           C  
ATOM   1226  H   PHE A  84       5.349  29.979  19.490  1.00  1.28           H  
ATOM   1227  HA  PHE A  84       4.610  28.850  17.105  1.00  1.28           H  
ATOM   1228 1HB  PHE A  84       3.471  28.269  19.115  1.00  1.28           H  
ATOM   1229 2HB  PHE A  84       2.871  29.907  19.338  1.00  1.28           H  
ATOM   1230  HD1 PHE A  84       2.698  26.990  17.050  1.00  1.28           H  
ATOM   1231  HD2 PHE A  84       0.908  30.597  18.388  1.00  1.28           H  
ATOM   1232  HE1 PHE A  84       0.647  26.473  15.728  1.00  1.28           H  
ATOM   1233  HE2 PHE A  84      -1.130  30.108  17.086  1.00  1.28           H  
ATOM   1234  HZ  PHE A  84      -1.256  28.033  15.750  1.00  1.28           H  
ATOM   1235  N   GLN A  85       3.464  31.931  17.207  1.00  1.24           N  
ATOM   1236  CA  GLN A  85       2.839  32.936  16.356  1.00  1.24           C  
ATOM   1237  C   GLN A  85       3.666  33.235  15.093  1.00  1.24           C  
ATOM   1238  O   GLN A  85       3.113  33.636  14.062  1.00  1.24           O  
ATOM   1239  CB  GLN A  85       2.595  34.222  17.145  1.00  1.24           C  
ATOM   1240  CG  GLN A  85       1.552  34.085  18.257  1.00  1.24           C  
ATOM   1241  CD  GLN A  85       0.157  33.708  17.745  1.00  1.24           C  
ATOM   1242  OE1 GLN A  85      -0.268  34.112  16.660  1.00  1.24           O  
ATOM   1243  NE2 GLN A  85      -0.571  32.938  18.549  1.00  1.24           N  
ATOM   1244  H   GLN A  85       3.737  32.165  18.152  1.00  1.24           H  
ATOM   1245  HA  GLN A  85       1.871  32.550  16.041  1.00  1.24           H  
ATOM   1246 1HB  GLN A  85       3.531  34.547  17.600  1.00  1.24           H  
ATOM   1247 2HB  GLN A  85       2.270  35.010  16.467  1.00  1.24           H  
ATOM   1248 1HG  GLN A  85       1.883  33.304  18.944  1.00  1.24           H  
ATOM   1249 2HG  GLN A  85       1.475  35.036  18.786  1.00  1.24           H  
ATOM   1250 1HE2 GLN A  85      -1.495  32.664  18.279  1.00  1.24           H  
ATOM   1251 2HE2 GLN A  85      -0.201  32.639  19.429  1.00  1.24           H  
ATOM   1252  N   LYS A  86       4.993  33.062  15.155  1.00  1.20           N  
ATOM   1253  CA  LYS A  86       5.815  33.348  13.983  1.00  1.20           C  
ATOM   1254  C   LYS A  86       5.689  32.185  13.004  1.00  1.20           C  
ATOM   1255  O   LYS A  86       5.692  32.366  11.781  1.00  1.20           O  
ATOM   1256  CB  LYS A  86       7.277  33.579  14.391  1.00  1.20           C  
ATOM   1257  CG  LYS A  86       7.510  34.868  15.216  1.00  1.20           C  
ATOM   1258  CD  LYS A  86       9.006  35.151  15.426  1.00  1.20           C  
ATOM   1259  CE  LYS A  86       9.580  34.335  16.571  1.00  1.20           C  
ATOM   1260  NZ  LYS A  86       9.131  34.821  17.904  1.00  1.20           N  
ATOM   1261  H   LYS A  86       5.431  32.680  15.990  1.00  1.20           H  
ATOM   1262  HA  LYS A  86       5.438  34.247  13.493  1.00  1.20           H  
ATOM   1263 1HB  LYS A  86       7.626  32.728  14.984  1.00  1.20           H  
ATOM   1264 2HB  LYS A  86       7.902  33.632  13.498  1.00  1.20           H  
ATOM   1265 1HG  LYS A  86       7.057  35.715  14.701  1.00  1.20           H  
ATOM   1266 2HG  LYS A  86       7.032  34.756  16.192  1.00  1.20           H  
ATOM   1267 1HD  LYS A  86       9.549  34.906  14.512  1.00  1.20           H  
ATOM   1268 2HD  LYS A  86       9.151  36.210  15.639  1.00  1.20           H  
ATOM   1269 1HE  LYS A  86       9.253  33.305  16.459  1.00  1.20           H  
ATOM   1270 2HE  LYS A  86      10.666  34.368  16.534  1.00  1.20           H  
ATOM   1271 1HZ  LYS A  86       9.549  34.196  18.607  1.00  1.20           H  
ATOM   1272 2HZ  LYS A  86       9.435  35.767  18.060  1.00  1.20           H  
ATOM   1273 3HZ  LYS A  86       8.131  34.772  17.972  1.00  1.20           H  
ATOM   1274  N   PHE A  87       5.494  30.986  13.552  1.00  1.15           N  
ATOM   1275  CA  PHE A  87       5.331  29.802  12.717  1.00  1.15           C  
ATOM   1276  C   PHE A  87       3.948  29.803  12.106  1.00  1.15           C  
ATOM   1277  O   PHE A  87       3.774  29.522  10.923  1.00  1.15           O  
ATOM   1278  CB  PHE A  87       5.546  28.539  13.542  1.00  1.15           C  
ATOM   1279  CG  PHE A  87       6.948  28.360  13.851  1.00  1.15           C  
ATOM   1280  CD1 PHE A  87       7.445  28.691  15.068  1.00  1.15           C  
ATOM   1281  CD2 PHE A  87       7.787  27.885  12.906  1.00  1.15           C  
ATOM   1282  CE1 PHE A  87       8.774  28.555  15.340  1.00  1.15           C  
ATOM   1283  CE2 PHE A  87       9.105  27.745  13.166  1.00  1.15           C  
ATOM   1284  CZ  PHE A  87       9.606  28.076  14.379  1.00  1.15           C  
ATOM   1285  H   PHE A  87       5.502  30.906  14.572  1.00  1.15           H  
ATOM   1286  HA  PHE A  87       6.067  29.829  11.913  1.00  1.15           H  
ATOM   1287 1HB  PHE A  87       4.990  28.600  14.475  1.00  1.15           H  
ATOM   1288 2HB  PHE A  87       5.192  27.669  13.001  1.00  1.15           H  
ATOM   1289  HD1 PHE A  87       6.770  29.061  15.811  1.00  1.15           H  
ATOM   1290  HD2 PHE A  87       7.392  27.624  11.925  1.00  1.15           H  
ATOM   1291  HE1 PHE A  87       9.167  28.817  16.316  1.00  1.15           H  
ATOM   1292  HE2 PHE A  87       9.752  27.373  12.395  1.00  1.15           H  
ATOM   1293  HZ  PHE A  87      10.668  27.958  14.579  1.00  1.15           H  
ATOM   1294  N   ASN A  88       2.969  30.200  12.908  1.00  1.10           N  
ATOM   1295  CA  ASN A  88       1.581  30.274  12.505  1.00  1.10           C  
ATOM   1296  C   ASN A  88       1.452  31.193  11.306  1.00  1.10           C  
ATOM   1297  O   ASN A  88       0.826  30.825  10.306  1.00  1.10           O  
ATOM   1298  CB  ASN A  88       0.743  30.760  13.670  1.00  1.10           C  
ATOM   1299  CG  ASN A  88      -0.728  30.767  13.430  1.00  1.10           C  
ATOM   1300  OD1 ASN A  88      -1.354  29.728  13.181  1.00  1.10           O  
ATOM   1301  ND2 ASN A  88      -1.312  31.937  13.503  1.00  1.10           N  
ATOM   1302  H   ASN A  88       3.193  30.426  13.868  1.00  1.10           H  
ATOM   1303  HA  ASN A  88       1.247  29.280  12.207  1.00  1.10           H  
ATOM   1304 1HB  ASN A  88       0.960  30.146  14.534  1.00  1.10           H  
ATOM   1305 2HB  ASN A  88       1.047  31.772  13.920  1.00  1.10           H  
ATOM   1306 1HD2 ASN A  88      -2.297  32.019  13.356  1.00  1.10           H  
ATOM   1307 2HD2 ASN A  88      -0.765  32.755  13.704  1.00  1.10           H  
ATOM   1308  N   LYS A  89       2.066  32.383  11.391  1.00  1.05           N  
ATOM   1309  CA  LYS A  89       2.000  33.329  10.291  1.00  1.05           C  
ATOM   1310  C   LYS A  89       2.671  32.780   9.041  1.00  1.05           C  
ATOM   1311  O   LYS A  89       2.083  32.812   7.963  1.00  1.05           O  
ATOM   1312  CB  LYS A  89       2.673  34.642  10.677  1.00  1.05           C  
ATOM   1313  CG  LYS A  89       2.644  35.722   9.576  1.00  1.05           C  
ATOM   1314  CD  LYS A  89       1.222  36.208   9.291  1.00  1.05           C  
ATOM   1315  CE  LYS A  89       1.213  37.515   8.461  1.00  1.05           C  
ATOM   1316  NZ  LYS A  89       1.632  37.313   7.022  1.00  1.05           N  
ATOM   1317  H   LYS A  89       2.560  32.650  12.246  1.00  1.05           H  
ATOM   1318  HA  LYS A  89       0.953  33.519  10.058  1.00  1.05           H  
ATOM   1319 1HB  LYS A  89       2.192  35.045  11.570  1.00  1.05           H  
ATOM   1320 2HB  LYS A  89       3.717  34.446  10.936  1.00  1.05           H  
ATOM   1321 1HG  LYS A  89       3.257  36.568   9.879  1.00  1.05           H  
ATOM   1322 2HG  LYS A  89       3.060  35.308   8.649  1.00  1.05           H  
ATOM   1323 1HD  LYS A  89       0.695  35.436   8.720  1.00  1.05           H  
ATOM   1324 2HD  LYS A  89       0.693  36.373  10.225  1.00  1.05           H  
ATOM   1325 1HE  LYS A  89       0.210  37.938   8.478  1.00  1.05           H  
ATOM   1326 2HE  LYS A  89       1.900  38.223   8.925  1.00  1.05           H  
ATOM   1327 1HZ  LYS A  89       1.611  38.181   6.532  1.00  1.05           H  
ATOM   1328 2HZ  LYS A  89       2.568  36.908   6.911  1.00  1.05           H  
ATOM   1329 3HZ  LYS A  89       1.013  36.658   6.543  1.00  1.05           H  
ATOM   1330  N   ILE A  90       3.872  32.219   9.170  1.00  1.01           N  
ATOM   1331  CA  ILE A  90       4.540  31.700   7.984  1.00  1.01           C  
ATOM   1332  C   ILE A  90       3.785  30.562   7.336  1.00  1.01           C  
ATOM   1333  O   ILE A  90       3.648  30.524   6.108  1.00  1.01           O  
ATOM   1334  CB  ILE A  90       5.983  31.304   8.289  1.00  1.01           C  
ATOM   1335  CG1 ILE A  90       6.748  32.591   8.561  1.00  1.01           C  
ATOM   1336  CG2 ILE A  90       6.607  30.478   7.139  1.00  1.01           C  
ATOM   1337  CD1 ILE A  90       8.086  32.400   9.121  1.00  1.01           C  
ATOM   1338  H   ILE A  90       4.345  32.180  10.077  1.00  1.01           H  
ATOM   1339  HA  ILE A  90       4.589  32.511   7.258  1.00  1.01           H  
ATOM   1340  HB  ILE A  90       6.000  30.716   9.213  1.00  1.01           H  
ATOM   1341 1HG1 ILE A  90       6.846  33.141   7.626  1.00  1.01           H  
ATOM   1342 2HG1 ILE A  90       6.171  33.198   9.263  1.00  1.01           H  
ATOM   1343 1HG2 ILE A  90       7.635  30.219   7.393  1.00  1.01           H  
ATOM   1344 2HG2 ILE A  90       6.029  29.566   6.993  1.00  1.01           H  
ATOM   1345 3HG2 ILE A  90       6.599  31.065   6.221  1.00  1.01           H  
ATOM   1346 1HD1 ILE A  90       8.534  33.369   9.267  1.00  1.01           H  
ATOM   1347 2HD1 ILE A  90       8.008  31.878  10.076  1.00  1.01           H  
ATOM   1348 3HD1 ILE A  90       8.691  31.827   8.426  1.00  1.01           H  
ATOM   1349  N   TYR A  91       3.285  29.630   8.135  1.00  0.96           N  
ATOM   1350  CA  TYR A  91       2.552  28.527   7.559  1.00  0.96           C  
ATOM   1351  C   TYR A  91       1.305  29.077   6.864  1.00  0.96           C  
ATOM   1352  O   TYR A  91       0.965  28.646   5.759  1.00  0.96           O  
ATOM   1353  CB  TYR A  91       2.156  27.533   8.648  1.00  0.96           C  
ATOM   1354  CG  TYR A  91       3.348  26.870   9.356  1.00  0.96           C  
ATOM   1355  CD1 TYR A  91       4.621  26.928   8.805  1.00  0.96           C  
ATOM   1356  CD2 TYR A  91       3.155  26.209  10.568  1.00  0.96           C  
ATOM   1357  CE1 TYR A  91       5.695  26.331   9.461  1.00  0.96           C  
ATOM   1358  CE2 TYR A  91       4.222  25.614  11.215  1.00  0.96           C  
ATOM   1359  CZ  TYR A  91       5.486  25.670  10.664  1.00  0.96           C  
ATOM   1360  OH  TYR A  91       6.544  25.082  11.311  1.00  0.96           O  
ATOM   1361  H   TYR A  91       3.418  29.687   9.143  1.00  0.96           H  
ATOM   1362  HA  TYR A  91       3.175  28.032   6.816  1.00  0.96           H  
ATOM   1363 1HB  TYR A  91       1.570  28.057   9.406  1.00  0.96           H  
ATOM   1364 2HB  TYR A  91       1.528  26.751   8.224  1.00  0.96           H  
ATOM   1365  HD1 TYR A  91       4.778  27.447   7.864  1.00  0.96           H  
ATOM   1366  HD2 TYR A  91       2.161  26.166  11.011  1.00  0.96           H  
ATOM   1367  HE1 TYR A  91       6.695  26.381   9.027  1.00  0.96           H  
ATOM   1368  HE2 TYR A  91       4.059  25.107  12.161  1.00  0.96           H  
ATOM   1369  HH  TYR A  91       7.316  25.103  10.739  1.00  0.96           H  
ATOM   1370  N   ALA A  92       0.634  30.061   7.484  1.00  0.93           N  
ATOM   1371  CA  ALA A  92      -0.546  30.653   6.874  1.00  0.93           C  
ATOM   1372  C   ALA A  92      -0.205  31.328   5.551  1.00  0.93           C  
ATOM   1373  O   ALA A  92      -0.945  31.186   4.581  1.00  0.93           O  
ATOM   1374  CB  ALA A  92      -1.180  31.668   7.809  1.00  0.93           C  
ATOM   1375  H   ALA A  92       0.933  30.400   8.398  1.00  0.93           H  
ATOM   1376  HA  ALA A  92      -1.260  29.854   6.674  1.00  0.93           H  
ATOM   1377 1HB  ALA A  92      -2.066  32.084   7.344  1.00  0.93           H  
ATOM   1378 2HB  ALA A  92      -1.447  31.184   8.744  1.00  0.93           H  
ATOM   1379 3HB  ALA A  92      -0.467  32.467   8.006  1.00  0.93           H  
ATOM   1380  N   ASP A  93       0.930  32.033   5.489  1.00  0.91           N  
ATOM   1381  CA  ASP A  93       1.314  32.698   4.249  1.00  0.91           C  
ATOM   1382  C   ASP A  93       1.599  31.679   3.150  1.00  0.91           C  
ATOM   1383  O   ASP A  93       1.230  31.882   1.992  1.00  0.91           O  
ATOM   1384  CB  ASP A  93       2.536  33.604   4.462  1.00  0.91           C  
ATOM   1385  CG  ASP A  93       2.227  34.907   5.260  1.00  0.91           C  
ATOM   1386  OD1 ASP A  93       1.071  35.251   5.438  1.00  0.91           O  
ATOM   1387  OD2 ASP A  93       3.151  35.587   5.697  1.00  0.91           O  
ATOM   1388  H   ASP A  93       1.510  32.132   6.321  1.00  0.91           H  
ATOM   1389  HA  ASP A  93       0.482  33.321   3.923  1.00  0.91           H  
ATOM   1390 1HB  ASP A  93       3.298  33.039   5.007  1.00  0.91           H  
ATOM   1391 2HB  ASP A  93       2.960  33.870   3.495  1.00  0.91           H  
ATOM   1392  N   TYR A  94       2.233  30.565   3.522  1.00  0.90           N  
ATOM   1393  CA  TYR A  94       2.541  29.490   2.586  1.00  0.90           C  
ATOM   1394  C   TYR A  94       1.258  28.909   1.992  1.00  0.90           C  
ATOM   1395  O   TYR A  94       1.107  28.798   0.768  1.00  0.90           O  
ATOM   1396  CB  TYR A  94       3.326  28.389   3.310  1.00  0.90           C  
ATOM   1397  CG  TYR A  94       3.708  27.166   2.489  1.00  0.90           C  
ATOM   1398  CD1 TYR A  94       4.827  27.161   1.668  1.00  0.90           C  
ATOM   1399  CD2 TYR A  94       2.934  26.046   2.578  1.00  0.90           C  
ATOM   1400  CE1 TYR A  94       5.148  26.009   0.962  1.00  0.90           C  
ATOM   1401  CE2 TYR A  94       3.251  24.908   1.886  1.00  0.90           C  
ATOM   1402  CZ  TYR A  94       4.341  24.880   1.088  1.00  0.90           C  
ATOM   1403  OH  TYR A  94       4.640  23.737   0.411  1.00  0.90           O  
ATOM   1404  H   TYR A  94       2.528  30.470   4.494  1.00  0.90           H  
ATOM   1405  HA  TYR A  94       3.145  29.894   1.777  1.00  0.90           H  
ATOM   1406 1HB  TYR A  94       4.240  28.817   3.726  1.00  0.90           H  
ATOM   1407 2HB  TYR A  94       2.744  28.036   4.152  1.00  0.90           H  
ATOM   1408  HD1 TYR A  94       5.455  28.050   1.586  1.00  0.90           H  
ATOM   1409  HD2 TYR A  94       2.073  26.063   3.213  1.00  0.90           H  
ATOM   1410  HE1 TYR A  94       6.029  25.988   0.320  1.00  0.90           H  
ATOM   1411  HE2 TYR A  94       2.634  24.024   1.977  1.00  0.90           H  
ATOM   1412  HH  TYR A  94       4.062  23.030   0.703  1.00  0.90           H  
ATOM   1413  N   PHE A  95       0.326  28.522   2.867  1.00  0.89           N  
ATOM   1414  CA  PHE A  95      -0.915  27.875   2.446  1.00  0.89           C  
ATOM   1415  C   PHE A  95      -1.979  28.833   1.882  1.00  0.89           C  
ATOM   1416  O   PHE A  95      -2.825  28.438   1.069  1.00  0.89           O  
ATOM   1417  CB  PHE A  95      -1.482  27.056   3.602  1.00  0.89           C  
ATOM   1418  CG  PHE A  95      -0.659  25.813   3.900  1.00  0.89           C  
ATOM   1419  CD1 PHE A  95       0.071  25.674   5.087  1.00  0.89           C  
ATOM   1420  CD2 PHE A  95      -0.595  24.784   2.971  1.00  0.89           C  
ATOM   1421  CE1 PHE A  95       0.830  24.535   5.325  1.00  0.89           C  
ATOM   1422  CE2 PHE A  95       0.161  23.656   3.211  1.00  0.89           C  
ATOM   1423  CZ  PHE A  95       0.874  23.527   4.381  1.00  0.89           C  
ATOM   1424  H   PHE A  95       0.500  28.660   3.865  1.00  0.89           H  
ATOM   1425  HA  PHE A  95      -0.661  27.171   1.654  1.00  0.89           H  
ATOM   1426 1HB  PHE A  95      -1.514  27.674   4.503  1.00  0.89           H  
ATOM   1427 2HB  PHE A  95      -2.493  26.758   3.370  1.00  0.89           H  
ATOM   1428  HD1 PHE A  95       0.037  26.464   5.829  1.00  0.89           H  
ATOM   1429  HD2 PHE A  95      -1.154  24.873   2.035  1.00  0.89           H  
ATOM   1430  HE1 PHE A  95       1.392  24.438   6.255  1.00  0.89           H  
ATOM   1431  HE2 PHE A  95       0.194  22.870   2.465  1.00  0.89           H  
ATOM   1432  HZ  PHE A  95       1.467  22.634   4.560  1.00  0.89           H  
ATOM   1433  N   GLY A  96      -1.937  30.095   2.290  1.00  0.90           N  
ATOM   1434  CA  GLY A  96      -2.925  31.079   1.875  1.00  0.90           C  
ATOM   1435  C   GLY A  96      -4.318  30.706   2.370  1.00  0.90           C  
ATOM   1436  O   GLY A  96      -4.527  30.489   3.568  1.00  0.90           O  
ATOM   1437  H   GLY A  96      -1.230  30.392   2.957  1.00  0.90           H  
ATOM   1438 1HA  GLY A  96      -2.642  32.055   2.273  1.00  0.90           H  
ATOM   1439 2HA  GLY A  96      -2.924  31.161   0.790  1.00  0.90           H  
ATOM   1440  N   ASP A  97      -5.278  30.638   1.455  1.00  0.90           N  
ATOM   1441  CA  ASP A  97      -6.647  30.299   1.830  1.00  0.90           C  
ATOM   1442  C   ASP A  97      -6.811  28.812   2.137  1.00  0.90           C  
ATOM   1443  O   ASP A  97      -7.601  28.421   3.003  1.00  0.90           O  
ATOM   1444  CB  ASP A  97      -7.606  30.702   0.717  1.00  0.90           C  
ATOM   1445  CG  ASP A  97      -7.690  32.208   0.566  1.00  0.90           C  
ATOM   1446  OD1 ASP A  97      -7.215  32.899   1.443  1.00  0.90           O  
ATOM   1447  OD2 ASP A  97      -8.212  32.659  -0.421  1.00  0.90           O  
ATOM   1448  H   ASP A  97      -5.053  30.826   0.489  1.00  0.90           H  
ATOM   1449  HA  ASP A  97      -6.907  30.861   2.725  1.00  0.90           H  
ATOM   1450 1HB  ASP A  97      -7.277  30.263  -0.226  1.00  0.90           H  
ATOM   1451 2HB  ASP A  97      -8.601  30.310   0.932  1.00  0.90           H  
ATOM   1452  N   HIS A  98      -6.045  27.974   1.449  1.00  0.90           N  
ATOM   1453  CA  HIS A  98      -6.166  26.529   1.583  1.00  0.90           C  
ATOM   1454  C   HIS A  98      -5.414  26.007   2.796  1.00  0.90           C  
ATOM   1455  O   HIS A  98      -4.430  25.279   2.679  1.00  0.90           O  
ATOM   1456  CB  HIS A  98      -5.629  25.861   0.321  1.00  0.90           C  
ATOM   1457  CG  HIS A  98      -6.445  26.172  -0.902  1.00  0.90           C  
ATOM   1458  ND1 HIS A  98      -7.798  25.921  -0.977  1.00  0.90           N  
ATOM   1459  CD2 HIS A  98      -6.104  26.737  -2.085  1.00  0.90           C  
ATOM   1460  CE1 HIS A  98      -8.250  26.302  -2.159  1.00  0.90           C  
ATOM   1461  NE2 HIS A  98      -7.241  26.800  -2.848  1.00  0.90           N  
ATOM   1462  H   HIS A  98      -5.363  28.350   0.801  1.00  0.90           H  
ATOM   1463  HA  HIS A  98      -7.215  26.259   1.699  1.00  0.90           H  
ATOM   1464 1HB  HIS A  98      -4.603  26.196   0.149  1.00  0.90           H  
ATOM   1465 2HB  HIS A  98      -5.603  24.779   0.458  1.00  0.90           H  
ATOM   1466  HD2 HIS A  98      -5.114  27.081  -2.380  1.00  0.90           H  
ATOM   1467  HE1 HIS A  98      -9.281  26.223  -2.503  1.00  0.90           H  
ATOM   1468  HE2 HIS A  98      -7.294  27.172  -3.786  1.00  0.90           H  
ATOM   1469  N   LYS A  99      -5.891  26.374   3.970  1.00  0.90           N  
ATOM   1470  CA  LYS A  99      -5.211  25.992   5.192  1.00  0.90           C  
ATOM   1471  C   LYS A  99      -5.520  24.533   5.561  1.00  0.90           C  
ATOM   1472  O   LYS A  99      -6.678  24.122   5.468  1.00  0.90           O  
ATOM   1473  CB  LYS A  99      -5.629  26.926   6.327  1.00  0.90           C  
ATOM   1474  CG  LYS A  99      -5.181  28.381   6.133  1.00  0.90           C  
ATOM   1475  CD  LYS A  99      -5.668  29.264   7.275  1.00  0.90           C  
ATOM   1476  CE  LYS A  99      -5.188  30.715   7.143  1.00  0.90           C  
ATOM   1477  NZ  LYS A  99      -5.721  31.391   5.916  1.00  0.90           N  
ATOM   1478  H   LYS A  99      -6.714  26.979   3.972  1.00  0.90           H  
ATOM   1479  HA  LYS A  99      -4.155  26.136   5.016  1.00  0.90           H  
ATOM   1480 1HB  LYS A  99      -6.715  26.926   6.415  1.00  0.90           H  
ATOM   1481 2HB  LYS A  99      -5.219  26.558   7.270  1.00  0.90           H  
ATOM   1482 1HG  LYS A  99      -4.091  28.432   6.073  1.00  0.90           H  
ATOM   1483 2HG  LYS A  99      -5.593  28.759   5.193  1.00  0.90           H  
ATOM   1484 1HD  LYS A  99      -6.758  29.256   7.290  1.00  0.90           H  
ATOM   1485 2HD  LYS A  99      -5.308  28.860   8.217  1.00  0.90           H  
ATOM   1486 1HE  LYS A  99      -5.524  31.267   8.018  1.00  0.90           H  
ATOM   1487 2HE  LYS A  99      -4.100  30.733   7.109  1.00  0.90           H  
ATOM   1488 1HZ  LYS A  99      -5.386  32.339   5.879  1.00  0.90           H  
ATOM   1489 2HZ  LYS A  99      -5.386  30.902   5.067  1.00  0.90           H  
ATOM   1490 3HZ  LYS A  99      -6.727  31.394   5.922  1.00  0.90           H  
ATOM   1491  N   PRO A 100      -4.515  23.726   5.940  1.00  0.90           N  
ATOM   1492  CA  PRO A 100      -4.618  22.369   6.433  1.00  0.90           C  
ATOM   1493  C   PRO A 100      -5.033  22.388   7.881  1.00  0.90           C  
ATOM   1494  O   PRO A 100      -4.999  23.442   8.520  1.00  0.90           O  
ATOM   1495  CB  PRO A 100      -3.206  21.842   6.258  1.00  0.90           C  
ATOM   1496  CG  PRO A 100      -2.347  23.021   6.464  1.00  0.90           C  
ATOM   1497  CD  PRO A 100      -3.118  24.178   5.844  1.00  0.90           C  
ATOM   1498  HA  PRO A 100      -5.333  21.797   5.820  1.00  0.90           H  
ATOM   1499 1HB  PRO A 100      -3.009  21.045   6.988  1.00  0.90           H  
ATOM   1500 2HB  PRO A 100      -3.102  21.407   5.261  1.00  0.90           H  
ATOM   1501 1HG  PRO A 100      -2.143  23.150   7.529  1.00  0.90           H  
ATOM   1502 2HG  PRO A 100      -1.390  22.842   5.982  1.00  0.90           H  
ATOM   1503 1HD  PRO A 100      -2.931  25.080   6.445  1.00  0.90           H  
ATOM   1504 2HD  PRO A 100      -2.842  24.287   4.788  1.00  0.90           H  
ATOM   1505  N   CYS A 101      -5.401  21.245   8.425  1.00  0.90           N  
ATOM   1506  CA  CYS A 101      -5.578  21.181   9.864  1.00  0.90           C  
ATOM   1507  C   CYS A 101      -4.234  21.470  10.501  1.00  0.90           C  
ATOM   1508  O   CYS A 101      -3.234  20.898  10.068  1.00  0.90           O  
ATOM   1509  CB  CYS A 101      -6.056  19.813  10.313  1.00  0.90           C  
ATOM   1510  SG  CYS A 101      -6.247  19.682  12.097  1.00  0.90           S  
ATOM   1511  H   CYS A 101      -5.458  20.395   7.863  1.00  0.90           H  
ATOM   1512  HA  CYS A 101      -6.297  21.939  10.175  1.00  0.90           H  
ATOM   1513 1HB  CYS A 101      -7.014  19.584   9.849  1.00  0.90           H  
ATOM   1514 2HB  CYS A 101      -5.352  19.059   9.986  1.00  0.90           H  
ATOM   1515  HG  CYS A 101      -5.123  20.347  12.393  1.00  0.90           H  
ATOM   1516  N   ARG A 102      -4.176  22.360  11.488  1.00  0.91           N  
ATOM   1517  CA  ARG A 102      -2.879  22.649  12.088  1.00  0.91           C  
ATOM   1518  C   ARG A 102      -2.846  22.456  13.591  1.00  0.91           C  
ATOM   1519  O   ARG A 102      -3.801  22.767  14.308  1.00  0.91           O  
ATOM   1520  CB  ARG A 102      -2.425  24.069  11.776  1.00  0.91           C  
ATOM   1521  CG  ARG A 102      -2.121  24.349  10.299  1.00  0.91           C  
ATOM   1522  CD  ARG A 102      -1.618  25.735  10.062  1.00  0.91           C  
ATOM   1523  NE  ARG A 102      -2.650  26.744  10.301  1.00  0.91           N  
ATOM   1524  CZ  ARG A 102      -2.425  28.071  10.348  1.00  0.91           C  
ATOM   1525  NH1 ARG A 102      -1.212  28.524  10.180  1.00  0.91           N  
ATOM   1526  NH2 ARG A 102      -3.426  28.905  10.566  1.00  0.91           N  
ATOM   1527  H   ARG A 102      -5.011  22.830  11.810  1.00  0.91           H  
ATOM   1528  HA  ARG A 102      -2.150  21.975  11.654  1.00  0.91           H  
ATOM   1529 1HB  ARG A 102      -3.190  24.772  12.095  1.00  0.91           H  
ATOM   1530 2HB  ARG A 102      -1.520  24.289  12.347  1.00  0.91           H  
ATOM   1531 1HG  ARG A 102      -1.379  23.644   9.944  1.00  0.91           H  
ATOM   1532 2HG  ARG A 102      -3.025  24.229   9.722  1.00  0.91           H  
ATOM   1533 1HD  ARG A 102      -0.780  25.942  10.730  1.00  0.91           H  
ATOM   1534 2HD  ARG A 102      -1.288  25.824   9.026  1.00  0.91           H  
ATOM   1535  HE  ARG A 102      -3.599  26.424  10.435  1.00  0.91           H  
ATOM   1536 1HH1 ARG A 102      -0.454  27.880  10.025  1.00  0.91           H  
ATOM   1537 2HH1 ARG A 102      -1.021  29.525  10.202  1.00  0.91           H  
ATOM   1538 1HH2 ARG A 102      -4.362  28.546  10.701  1.00  0.91           H  
ATOM   1539 2HH2 ARG A 102      -3.252  29.897  10.614  1.00  0.91           H  
ATOM   1540  N   CYS A 103      -1.692  21.994  14.045  1.00  0.94           N  
ATOM   1541  CA  CYS A 103      -1.367  21.780  15.445  1.00  0.94           C  
ATOM   1542  C   CYS A 103       0.098  22.044  15.731  1.00  0.94           C  
ATOM   1543  O   CYS A 103       0.948  21.775  14.892  1.00  0.94           O  
ATOM   1544  CB  CYS A 103      -1.657  20.332  15.848  1.00  0.94           C  
ATOM   1545  SG  CYS A 103      -1.256  19.962  17.575  1.00  0.94           S  
ATOM   1546  H   CYS A 103      -1.004  21.714  13.346  1.00  0.94           H  
ATOM   1547  HA  CYS A 103      -1.973  22.454  16.051  1.00  0.94           H  
ATOM   1548 1HB  CYS A 103      -2.711  20.111  15.685  1.00  0.94           H  
ATOM   1549 2HB  CYS A 103      -1.075  19.661  15.214  1.00  0.94           H  
ATOM   1550  HG  CYS A 103      -0.017  20.465  17.534  1.00  0.94           H  
ATOM   1551  N   CYS A 104       0.387  22.629  16.878  1.00  1.00           N  
ATOM   1552  CA  CYS A 104       1.771  22.732  17.315  1.00  1.00           C  
ATOM   1553  C   CYS A 104       1.946  22.281  18.750  1.00  1.00           C  
ATOM   1554  O   CYS A 104       1.134  22.581  19.628  1.00  1.00           O  
ATOM   1555  CB  CYS A 104       2.358  24.102  17.070  1.00  1.00           C  
ATOM   1556  SG  CYS A 104       2.710  24.434  15.269  1.00  1.00           S  
ATOM   1557  H   CYS A 104      -0.360  22.914  17.498  1.00  1.00           H  
ATOM   1558  HA  CYS A 104       2.357  22.051  16.704  1.00  1.00           H  
ATOM   1559 1HB  CYS A 104       1.674  24.851  17.443  1.00  1.00           H  
ATOM   1560 2HB  CYS A 104       3.294  24.199  17.627  1.00  1.00           H  
ATOM   1561  N   ILE A 105       3.025  21.549  18.950  1.00  1.12           N  
ATOM   1562  CA  ILE A 105       3.423  20.935  20.204  1.00  1.12           C  
ATOM   1563  C   ILE A 105       4.808  21.398  20.632  1.00  1.12           C  
ATOM   1564  O   ILE A 105       5.688  21.548  19.787  1.00  1.12           O  
ATOM   1565  CB  ILE A 105       3.396  19.403  20.024  1.00  1.12           C  
ATOM   1566  CG1 ILE A 105       1.967  18.955  19.699  1.00  1.12           C  
ATOM   1567  CG2 ILE A 105       3.927  18.677  21.232  1.00  1.12           C  
ATOM   1568  CD1 ILE A 105       1.867  17.521  19.286  1.00  1.12           C  
ATOM   1569  H   ILE A 105       3.612  21.370  18.133  1.00  1.12           H  
ATOM   1570  HA  ILE A 105       2.709  21.217  20.976  1.00  1.12           H  
ATOM   1571  HB  ILE A 105       4.006  19.149  19.160  1.00  1.12           H  
ATOM   1572 1HG1 ILE A 105       1.335  19.118  20.571  1.00  1.12           H  
ATOM   1573 2HG1 ILE A 105       1.586  19.546  18.877  1.00  1.12           H  
ATOM   1574 1HG2 ILE A 105       3.900  17.604  21.051  1.00  1.12           H  
ATOM   1575 2HG2 ILE A 105       4.946  18.977  21.413  1.00  1.12           H  
ATOM   1576 3HG2 ILE A 105       3.318  18.912  22.101  1.00  1.12           H  
ATOM   1577 1HD1 ILE A 105       0.828  17.280  19.062  1.00  1.12           H  
ATOM   1578 2HD1 ILE A 105       2.474  17.361  18.398  1.00  1.12           H  
ATOM   1579 3HD1 ILE A 105       2.224  16.881  20.089  1.00  1.12           H  
ATOM   1580  N   GLN A 106       5.010  21.713  21.908  1.00  1.28           N  
ATOM   1581  CA  GLN A 106       6.378  22.070  22.265  1.00  1.28           C  
ATOM   1582  C   GLN A 106       7.163  20.761  22.300  1.00  1.28           C  
ATOM   1583  O   GLN A 106       6.755  19.785  22.929  1.00  1.28           O  
ATOM   1584  CB  GLN A 106       6.474  22.836  23.573  1.00  1.28           C  
ATOM   1585  CG  GLN A 106       7.885  23.357  23.841  1.00  1.28           C  
ATOM   1586  CD  GLN A 106       7.962  24.293  25.013  1.00  1.28           C  
ATOM   1587  OE1 GLN A 106       7.551  25.463  24.917  1.00  1.28           O  
ATOM   1588  NE2 GLN A 106       8.487  23.806  26.130  1.00  1.28           N  
ATOM   1589  H   GLN A 106       4.276  21.642  22.598  1.00  1.28           H  
ATOM   1590  HA  GLN A 106       6.806  22.698  21.483  1.00  1.28           H  
ATOM   1591 1HB  GLN A 106       5.785  23.661  23.569  1.00  1.28           H  
ATOM   1592 2HB  GLN A 106       6.198  22.181  24.397  1.00  1.28           H  
ATOM   1593 1HG  GLN A 106       8.544  22.506  24.034  1.00  1.28           H  
ATOM   1594 2HG  GLN A 106       8.235  23.891  22.955  1.00  1.28           H  
ATOM   1595 1HE2 GLN A 106       8.569  24.385  26.941  1.00  1.28           H  
ATOM   1596 2HE2 GLN A 106       8.809  22.856  26.157  1.00  1.28           H  
ATOM   1597  N   ALA A 107       8.257  20.754  21.575  1.00  1.49           N  
ATOM   1598  CA  ALA A 107       9.109  19.605  21.330  1.00  1.49           C  
ATOM   1599  C   ALA A 107       9.812  18.986  22.511  1.00  1.49           C  
ATOM   1600  O   ALA A 107      10.378  19.660  23.374  1.00  1.49           O  
ATOM   1601  CB  ALA A 107      10.192  20.007  20.384  1.00  1.49           C  
ATOM   1602  H   ALA A 107       8.517  21.624  21.137  1.00  1.49           H  
ATOM   1603  HA  ALA A 107       8.483  18.840  20.872  1.00  1.49           H  
ATOM   1604 1HB  ALA A 107      10.800  19.135  20.148  1.00  1.49           H  
ATOM   1605 2HB  ALA A 107       9.760  20.413  19.480  1.00  1.49           H  
ATOM   1606 3HB  ALA A 107      10.803  20.767  20.862  1.00  1.49           H  
ATOM   1607  N   GLY A 108       9.934  17.669  22.440  1.00  1.74           N  
ATOM   1608  CA  GLY A 108      10.718  16.903  23.393  1.00  1.74           C  
ATOM   1609  C   GLY A 108      12.201  16.941  23.008  1.00  1.74           C  
ATOM   1610  O   GLY A 108      12.772  15.915  22.649  1.00  1.74           O  
ATOM   1611  H   GLY A 108       9.445  17.175  21.708  1.00  1.74           H  
ATOM   1612 1HA  GLY A 108      10.584  17.313  24.394  1.00  1.74           H  
ATOM   1613 2HA  GLY A 108      10.366  15.872  23.413  1.00  1.74           H  
ATOM   1614  N   LYS A 109      12.802  18.134  23.077  1.00  1.99           N  
ATOM   1615  CA  LYS A 109      14.211  18.367  22.707  1.00  1.99           C  
ATOM   1616  C   LYS A 109      14.591  18.114  21.231  1.00  1.99           C  
ATOM   1617  O   LYS A 109      15.156  17.077  20.886  1.00  1.99           O  
ATOM   1618  CB  LYS A 109      15.156  17.576  23.617  1.00  1.99           C  
ATOM   1619  CG  LYS A 109      15.057  17.958  25.093  1.00  1.99           C  
ATOM   1620  CD  LYS A 109      16.090  17.220  25.932  1.00  1.99           C  
ATOM   1621  CE  LYS A 109      15.990  17.608  27.403  1.00  1.99           C  
ATOM   1622  NZ  LYS A 109      16.986  16.883  28.237  1.00  1.99           N  
ATOM   1623  H   LYS A 109      12.214  18.908  23.387  1.00  1.99           H  
ATOM   1624  HA  LYS A 109      14.414  19.422  22.893  1.00  1.99           H  
ATOM   1625 1HB  LYS A 109      14.978  16.510  23.525  1.00  1.99           H  
ATOM   1626 2HB  LYS A 109      16.183  17.756  23.301  1.00  1.99           H  
ATOM   1627 1HG  LYS A 109      15.211  19.033  25.199  1.00  1.99           H  
ATOM   1628 2HG  LYS A 109      14.061  17.716  25.464  1.00  1.99           H  
ATOM   1629 1HD  LYS A 109      15.935  16.144  25.835  1.00  1.99           H  
ATOM   1630 2HD  LYS A 109      17.089  17.459  25.570  1.00  1.99           H  
ATOM   1631 1HE  LYS A 109      16.161  18.679  27.501  1.00  1.99           H  
ATOM   1632 2HE  LYS A 109      14.989  17.375  27.767  1.00  1.99           H  
ATOM   1633 1HZ  LYS A 109      16.890  17.166  29.202  1.00  1.99           H  
ATOM   1634 2HZ  LYS A 109      16.829  15.888  28.161  1.00  1.99           H  
ATOM   1635 3HZ  LYS A 109      17.918  17.102  27.913  1.00  1.99           H  
ATOM   1636  N   LEU A 110      14.259  19.073  20.364  1.00  2.17           N  
ATOM   1637  CA  LEU A 110      14.554  18.982  18.931  1.00  2.17           C  
ATOM   1638  C   LEU A 110      16.049  18.784  18.701  1.00  2.17           C  
ATOM   1639  O   LEU A 110      16.847  19.138  19.572  1.00  2.17           O  
ATOM   1640  CB  LEU A 110      14.170  20.278  18.214  1.00  2.17           C  
ATOM   1641  CG  LEU A 110      12.750  20.597  18.184  1.00  2.17           C  
ATOM   1642  CD1 LEU A 110      12.583  21.863  17.535  1.00  2.17           C  
ATOM   1643  CD2 LEU A 110      11.998  19.517  17.453  1.00  2.17           C  
ATOM   1644  H   LEU A 110      13.789  19.895  20.713  1.00  2.17           H  
ATOM   1645  HA  LEU A 110      13.985  18.150  18.532  1.00  2.17           H  
ATOM   1646 1HB  LEU A 110      14.672  21.106  18.721  1.00  2.17           H  
ATOM   1647 2HB  LEU A 110      14.530  20.273  17.197  1.00  2.17           H  
ATOM   1648  HG  LEU A 110      12.398  20.706  19.175  1.00  2.17           H  
ATOM   1649 1HD1 LEU A 110      11.532  22.131  17.515  1.00  2.17           H  
ATOM   1650 2HD1 LEU A 110      13.142  22.615  18.077  1.00  2.17           H  
ATOM   1651 3HD1 LEU A 110      12.964  21.779  16.524  1.00  2.17           H  
ATOM   1652 1HD2 LEU A 110      10.939  19.763  17.411  1.00  2.17           H  
ATOM   1653 2HD2 LEU A 110      12.387  19.442  16.449  1.00  2.17           H  
ATOM   1654 3HD2 LEU A 110      12.130  18.562  17.957  1.00  2.17           H  
ATOM   1655  N   PRO A 111      16.469  18.228  17.545  1.00  2.22           N  
ATOM   1656  CA  PRO A 111      17.857  18.025  17.205  1.00  2.22           C  
ATOM   1657  C   PRO A 111      18.604  19.328  17.415  1.00  2.22           C  
ATOM   1658  O   PRO A 111      18.103  20.411  17.088  1.00  2.22           O  
ATOM   1659  CB  PRO A 111      17.779  17.625  15.727  1.00  2.22           C  
ATOM   1660  CG  PRO A 111      16.433  16.938  15.597  1.00  2.22           C  
ATOM   1661  CD  PRO A 111      15.510  17.726  16.501  1.00  2.22           C  
ATOM   1662  HA  PRO A 111      18.278  17.220  17.827  1.00  2.22           H  
ATOM   1663 1HB  PRO A 111      17.858  18.515  15.106  1.00  2.22           H  
ATOM   1664 2HB  PRO A 111      18.629  16.977  15.467  1.00  2.22           H  
ATOM   1665 1HG  PRO A 111      16.099  16.944  14.547  1.00  2.22           H  
ATOM   1666 2HG  PRO A 111      16.513  15.884  15.896  1.00  2.22           H  
ATOM   1667 1HD  PRO A 111      15.044  18.541  15.934  1.00  2.22           H  
ATOM   1668 2HD  PRO A 111      14.772  17.024  16.910  1.00  2.22           H  
ATOM   1669  N   ALA A 112      19.801  19.206  17.968  1.00  2.14           N  
ATOM   1670  CA  ALA A 112      20.588  20.365  18.328  1.00  2.14           C  
ATOM   1671  C   ALA A 112      20.765  21.321  17.174  1.00  2.14           C  
ATOM   1672  O   ALA A 112      21.085  20.929  16.048  1.00  2.14           O  
ATOM   1673  CB  ALA A 112      21.952  19.924  18.826  1.00  2.14           C  
ATOM   1674  H   ALA A 112      20.156  18.286  18.183  1.00  2.14           H  
ATOM   1675  HA  ALA A 112      20.064  20.890  19.126  1.00  2.14           H  
ATOM   1676 1HB  ALA A 112      22.530  20.796  19.126  1.00  2.14           H  
ATOM   1677 2HB  ALA A 112      21.827  19.257  19.680  1.00  2.14           H  
ATOM   1678 3HB  ALA A 112      22.475  19.398  18.029  1.00  2.14           H  
ATOM   1679  N   GLY A 113      20.579  22.597  17.481  1.00  1.95           N  
ATOM   1680  CA  GLY A 113      20.724  23.659  16.505  1.00  1.95           C  
ATOM   1681  C   GLY A 113      19.421  24.013  15.787  1.00  1.95           C  
ATOM   1682  O   GLY A 113      19.386  24.999  15.056  1.00  1.95           O  
ATOM   1683  H   GLY A 113      20.313  22.834  18.426  1.00  1.95           H  
ATOM   1684 1HA  GLY A 113      21.111  24.547  17.001  1.00  1.95           H  
ATOM   1685 2HA  GLY A 113      21.470  23.361  15.778  1.00  1.95           H  
ATOM   1686  N   LYS A 114      18.353  23.232  15.983  1.00  1.74           N  
ATOM   1687  CA  LYS A 114      17.095  23.543  15.311  1.00  1.74           C  
ATOM   1688  C   LYS A 114      16.021  23.985  16.297  1.00  1.74           C  
ATOM   1689  O   LYS A 114      15.922  23.473  17.409  1.00  1.74           O  
ATOM   1690  CB  LYS A 114      16.613  22.351  14.498  1.00  1.74           C  
ATOM   1691  CG  LYS A 114      17.420  22.148  13.236  1.00  1.74           C  
ATOM   1692  CD  LYS A 114      18.554  21.131  13.419  1.00  1.74           C  
ATOM   1693  CE  LYS A 114      19.403  21.082  12.164  1.00  1.74           C  
ATOM   1694  NZ  LYS A 114      20.602  20.225  12.276  1.00  1.74           N  
ATOM   1695  H   LYS A 114      18.416  22.391  16.563  1.00  1.74           H  
ATOM   1696  HA  LYS A 114      17.265  24.369  14.620  1.00  1.74           H  
ATOM   1697 1HB  LYS A 114      16.680  21.441  15.101  1.00  1.74           H  
ATOM   1698 2HB  LYS A 114      15.566  22.491  14.218  1.00  1.74           H  
ATOM   1699 1HG  LYS A 114      16.789  21.860  12.425  1.00  1.74           H  
ATOM   1700 2HG  LYS A 114      17.875  23.105  12.959  1.00  1.74           H  
ATOM   1701 1HD  LYS A 114      19.174  21.403  14.272  1.00  1.74           H  
ATOM   1702 2HD  LYS A 114      18.133  20.157  13.598  1.00  1.74           H  
ATOM   1703 1HE  LYS A 114      18.807  20.721  11.337  1.00  1.74           H  
ATOM   1704 2HE  LYS A 114      19.715  22.089  11.953  1.00  1.74           H  
ATOM   1705 1HZ  LYS A 114      21.100  20.336  11.373  1.00  1.74           H  
ATOM   1706 2HZ  LYS A 114      21.194  20.539  13.036  1.00  1.74           H  
ATOM   1707 3HZ  LYS A 114      20.363  19.265  12.440  1.00  1.74           H  
ATOM   1708  N   LEU A 115      15.208  24.951  15.876  1.00  1.53           N  
ATOM   1709  CA  LEU A 115      14.127  25.452  16.720  1.00  1.53           C  
ATOM   1710  C   LEU A 115      12.770  24.868  16.357  1.00  1.53           C  
ATOM   1711  O   LEU A 115      11.786  25.052  17.079  1.00  1.53           O  
ATOM   1712  CB  LEU A 115      14.071  26.968  16.610  1.00  1.53           C  
ATOM   1713  CG  LEU A 115      15.362  27.652  17.001  1.00  1.53           C  
ATOM   1714  CD1 LEU A 115      15.211  29.127  16.829  1.00  1.53           C  
ATOM   1715  CD2 LEU A 115      15.719  27.282  18.425  1.00  1.53           C  
ATOM   1716  H   LEU A 115      15.353  25.353  14.960  1.00  1.53           H  
ATOM   1717  HA  LEU A 115      14.353  25.188  17.746  1.00  1.53           H  
ATOM   1718 1HB  LEU A 115      13.834  27.244  15.578  1.00  1.53           H  
ATOM   1719 2HB  LEU A 115      13.277  27.340  17.259  1.00  1.53           H  
ATOM   1720  HG  LEU A 115      16.156  27.324  16.334  1.00  1.53           H  
ATOM   1721 1HD1 LEU A 115      16.141  29.627  17.086  1.00  1.53           H  
ATOM   1722 2HD1 LEU A 115      14.958  29.347  15.793  1.00  1.53           H  
ATOM   1723 3HD1 LEU A 115      14.419  29.476  17.484  1.00  1.53           H  
ATOM   1724 1HD2 LEU A 115      16.655  27.768  18.700  1.00  1.53           H  
ATOM   1725 2HD2 LEU A 115      14.926  27.614  19.098  1.00  1.53           H  
ATOM   1726 3HD2 LEU A 115      15.834  26.200  18.508  1.00  1.53           H  
ATOM   1727  N   VAL A 116      12.724  24.197  15.219  1.00  1.35           N  
ATOM   1728  CA  VAL A 116      11.502  23.629  14.668  1.00  1.35           C  
ATOM   1729  C   VAL A 116      11.665  22.356  13.829  1.00  1.35           C  
ATOM   1730  O   VAL A 116      12.633  22.221  13.071  1.00  1.35           O  
ATOM   1731  CB  VAL A 116      10.804  24.728  13.881  1.00  1.35           C  
ATOM   1732  CG1 VAL A 116      11.786  25.239  12.878  1.00  1.35           C  
ATOM   1733  CG2 VAL A 116       9.523  24.174  13.163  1.00  1.35           C  
ATOM   1734  H   VAL A 116      13.584  24.074  14.707  1.00  1.35           H  
ATOM   1735  HA  VAL A 116      10.857  23.388  15.509  1.00  1.35           H  
ATOM   1736  HB  VAL A 116      10.524  25.521  14.548  1.00  1.35           H  
ATOM   1737 1HG1 VAL A 116      11.367  26.020  12.272  1.00  1.35           H  
ATOM   1738 2HG1 VAL A 116      12.652  25.627  13.405  1.00  1.35           H  
ATOM   1739 3HG1 VAL A 116      12.094  24.448  12.266  1.00  1.35           H  
ATOM   1740 1HG2 VAL A 116       9.042  24.966  12.607  1.00  1.35           H  
ATOM   1741 2HG2 VAL A 116       9.781  23.387  12.473  1.00  1.35           H  
ATOM   1742 3HG2 VAL A 116       8.826  23.787  13.901  1.00  1.35           H  
ATOM   1743  N   GLU A 117      10.662  21.477  13.930  1.00  1.19           N  
ATOM   1744  CA  GLU A 117      10.524  20.261  13.122  1.00  1.19           C  
ATOM   1745  C   GLU A 117       9.069  20.091  12.642  1.00  1.19           C  
ATOM   1746  O   GLU A 117       8.130  20.251  13.425  1.00  1.19           O  
ATOM   1747  CB  GLU A 117      10.982  19.057  13.941  1.00  1.19           C  
ATOM   1748  CG  GLU A 117      10.918  17.710  13.259  1.00  1.19           C  
ATOM   1749  CD  GLU A 117      11.558  16.631  14.119  1.00  1.19           C  
ATOM   1750  OE1 GLU A 117      12.084  16.964  15.152  1.00  1.19           O  
ATOM   1751  OE2 GLU A 117      11.519  15.490  13.746  1.00  1.19           O  
ATOM   1752  H   GLU A 117       9.957  21.667  14.641  1.00  1.19           H  
ATOM   1753  HA  GLU A 117      11.167  20.360  12.254  1.00  1.19           H  
ATOM   1754 1HB  GLU A 117      12.009  19.210  14.244  1.00  1.19           H  
ATOM   1755 2HB  GLU A 117      10.387  18.995  14.844  1.00  1.19           H  
ATOM   1756 1HG  GLU A 117       9.872  17.450  13.087  1.00  1.19           H  
ATOM   1757 2HG  GLU A 117      11.406  17.762  12.290  1.00  1.19           H  
ATOM   1758  N   LEU A 118       8.856  19.789  11.351  1.00  1.08           N  
ATOM   1759  CA  LEU A 118       7.467  19.658  10.863  1.00  1.08           C  
ATOM   1760  C   LEU A 118       7.026  18.318  10.267  1.00  1.08           C  
ATOM   1761  O   LEU A 118       7.625  17.811   9.311  1.00  1.08           O  
ATOM   1762  CB  LEU A 118       7.173  20.720   9.803  1.00  1.08           C  
ATOM   1763  CG  LEU A 118       5.762  20.656   9.172  1.00  1.08           C  
ATOM   1764  CD1 LEU A 118       4.729  20.947  10.234  1.00  1.08           C  
ATOM   1765  CD2 LEU A 118       5.653  21.658   8.033  1.00  1.08           C  
ATOM   1766  H   LEU A 118       9.660  19.695  10.727  1.00  1.08           H  
ATOM   1767  HA  LEU A 118       6.806  19.846  11.706  1.00  1.08           H  
ATOM   1768 1HB  LEU A 118       7.310  21.709  10.239  1.00  1.08           H  
ATOM   1769 2HB  LEU A 118       7.886  20.583   8.996  1.00  1.08           H  
ATOM   1770  HG  LEU A 118       5.578  19.650   8.790  1.00  1.08           H  
ATOM   1771 1HD1 LEU A 118       3.768  20.874   9.792  1.00  1.08           H  
ATOM   1772 2HD1 LEU A 118       4.807  20.226  11.029  1.00  1.08           H  
ATOM   1773 3HD1 LEU A 118       4.882  21.950  10.632  1.00  1.08           H  
ATOM   1774 1HD2 LEU A 118       4.656  21.608   7.594  1.00  1.08           H  
ATOM   1775 2HD2 LEU A 118       5.829  22.657   8.427  1.00  1.08           H  
ATOM   1776 3HD2 LEU A 118       6.399  21.430   7.269  1.00  1.08           H  
ATOM   1777  N   ASP A 119       5.958  17.772  10.870  1.00  1.00           N  
ATOM   1778  CA  ASP A 119       5.229  16.545  10.519  1.00  1.00           C  
ATOM   1779  C   ASP A 119       4.024  16.887   9.621  1.00  1.00           C  
ATOM   1780  O   ASP A 119       3.139  17.645  10.032  1.00  1.00           O  
ATOM   1781  CB  ASP A 119       4.787  15.818  11.809  1.00  1.00           C  
ATOM   1782  CG  ASP A 119       4.001  14.466  11.656  1.00  1.00           C  
ATOM   1783  OD1 ASP A 119       3.572  14.140  10.582  1.00  1.00           O  
ATOM   1784  OD2 ASP A 119       3.845  13.790  12.661  1.00  1.00           O  
ATOM   1785  H   ASP A 119       5.560  18.271  11.669  1.00  1.00           H  
ATOM   1786  HA  ASP A 119       5.899  15.887   9.962  1.00  1.00           H  
ATOM   1787 1HB  ASP A 119       5.679  15.608  12.398  1.00  1.00           H  
ATOM   1788 2HB  ASP A 119       4.186  16.495  12.397  1.00  1.00           H  
ATOM   1789  N   ALA A 120       4.014  16.444   8.362  1.00  0.96           N  
ATOM   1790  CA  ALA A 120       2.885  16.854   7.502  1.00  0.96           C  
ATOM   1791  C   ALA A 120       2.314  15.707   6.670  1.00  0.96           C  
ATOM   1792  O   ALA A 120       3.018  14.807   6.214  1.00  0.96           O  
ATOM   1793  CB  ALA A 120       3.297  17.995   6.576  1.00  0.96           C  
ATOM   1794  H   ALA A 120       4.743  15.795   8.063  1.00  0.96           H  
ATOM   1795  HA  ALA A 120       2.087  17.207   8.147  1.00  0.96           H  
ATOM   1796 1HB  ALA A 120       2.432  18.305   5.983  1.00  0.96           H  
ATOM   1797 2HB  ALA A 120       3.650  18.836   7.171  1.00  0.96           H  
ATOM   1798 3HB  ALA A 120       4.088  17.658   5.916  1.00  0.96           H  
ATOM   1799  N   ILE A 121       0.994  15.755   6.491  1.00  0.98           N  
ATOM   1800  CA  ILE A 121       0.246  14.759   5.734  1.00  0.98           C  
ATOM   1801  C   ILE A 121      -0.546  15.379   4.587  1.00  0.98           C  
ATOM   1802  O   ILE A 121      -1.285  16.346   4.797  1.00  0.98           O  
ATOM   1803  CB  ILE A 121      -0.716  13.996   6.654  1.00  0.98           C  
ATOM   1804  CG1 ILE A 121       0.067  13.383   7.821  1.00  0.98           C  
ATOM   1805  CG2 ILE A 121      -1.409  12.906   5.858  1.00  0.98           C  
ATOM   1806  CD1 ILE A 121       0.091  14.266   9.076  1.00  0.98           C  
ATOM   1807  H   ILE A 121       0.483  16.519   6.921  1.00  0.98           H  
ATOM   1808  HA  ILE A 121       0.950  14.050   5.318  1.00  0.98           H  
ATOM   1809  HB  ILE A 121      -1.456  14.681   7.067  1.00  0.98           H  
ATOM   1810 1HG1 ILE A 121      -0.379  12.426   8.081  1.00  0.98           H  
ATOM   1811 2HG1 ILE A 121       1.094  13.210   7.502  1.00  0.98           H  
ATOM   1812 1HG2 ILE A 121      -2.086  12.351   6.502  1.00  0.98           H  
ATOM   1813 2HG2 ILE A 121      -1.974  13.342   5.037  1.00  0.98           H  
ATOM   1814 3HG2 ILE A 121      -0.650  12.231   5.459  1.00  0.98           H  
ATOM   1815 1HD1 ILE A 121       0.670  13.768   9.861  1.00  0.98           H  
ATOM   1816 2HD1 ILE A 121       0.547  15.227   8.859  1.00  0.98           H  
ATOM   1817 3HD1 ILE A 121      -0.922  14.429   9.427  1.00  0.98           H  
ATOM   1818  N   ALA A 122      -0.407  14.815   3.385  1.00  1.04           N  
ATOM   1819  CA  ALA A 122      -1.137  15.286   2.206  1.00  1.04           C  
ATOM   1820  C   ALA A 122      -1.922  14.145   1.571  1.00  1.04           C  
ATOM   1821  O   ALA A 122      -1.563  12.983   1.727  1.00  1.04           O  
ATOM   1822  CB  ALA A 122      -0.181  15.906   1.200  1.00  1.04           C  
ATOM   1823  H   ALA A 122       0.234  14.028   3.297  1.00  1.04           H  
ATOM   1824  HA  ALA A 122      -1.859  16.020   2.526  1.00  1.04           H  
ATOM   1825 1HB  ALA A 122      -0.751  16.273   0.348  1.00  1.04           H  
ATOM   1826 2HB  ALA A 122       0.348  16.729   1.658  1.00  1.04           H  
ATOM   1827 3HB  ALA A 122       0.528  15.182   0.865  1.00  1.04           H  
ATOM   1828  N   TYR A 123      -2.987  14.462   0.843  1.00  1.15           N  
ATOM   1829  CA  TYR A 123      -3.775  13.397   0.210  1.00  1.15           C  
ATOM   1830  C   TYR A 123      -4.277  13.784  -1.164  1.00  1.15           C  
ATOM   1831  O   TYR A 123      -4.786  14.889  -1.352  1.00  1.15           O  
ATOM   1832  CB  TYR A 123      -4.973  13.026   1.073  1.00  1.15           C  
ATOM   1833  CG  TYR A 123      -5.818  11.957   0.438  1.00  1.15           C  
ATOM   1834  CD1 TYR A 123      -5.436  10.639   0.534  1.00  1.15           C  
ATOM   1835  CD2 TYR A 123      -6.961  12.300  -0.263  1.00  1.15           C  
ATOM   1836  CE1 TYR A 123      -6.186   9.652  -0.060  1.00  1.15           C  
ATOM   1837  CE2 TYR A 123      -7.715  11.317  -0.867  1.00  1.15           C  
ATOM   1838  CZ  TYR A 123      -7.330   9.996  -0.767  1.00  1.15           C  
ATOM   1839  OH  TYR A 123      -8.084   9.019  -1.373  1.00  1.15           O  
ATOM   1840  H   TYR A 123      -3.248  15.445   0.735  1.00  1.15           H  
ATOM   1841  HA  TYR A 123      -3.145  12.517   0.091  1.00  1.15           H  
ATOM   1842 1HB  TYR A 123      -4.628  12.662   2.045  1.00  1.15           H  
ATOM   1843 2HB  TYR A 123      -5.595  13.904   1.240  1.00  1.15           H  
ATOM   1844  HD1 TYR A 123      -4.538  10.385   1.079  1.00  1.15           H  
ATOM   1845  HD2 TYR A 123      -7.259  13.346  -0.345  1.00  1.15           H  
ATOM   1846  HE1 TYR A 123      -5.875   8.612   0.026  1.00  1.15           H  
ATOM   1847  HE2 TYR A 123      -8.612  11.585  -1.426  1.00  1.15           H  
ATOM   1848  HH  TYR A 123      -8.830   9.434  -1.822  1.00  1.15           H  
ATOM   1849  N   LYS A 124      -4.144  12.857  -2.121  1.00  1.31           N  
ATOM   1850  CA  LYS A 124      -4.573  13.140  -3.481  1.00  1.31           C  
ATOM   1851  C   LYS A 124      -4.510  11.886  -4.343  1.00  1.31           C  
ATOM   1852  O   LYS A 124      -5.533  11.409  -4.834  1.00  1.31           O  
ATOM   1853  OXT LYS A 124      -3.410  11.538  -4.769  1.00  1.31           O  
ATOM   1854  CB  LYS A 124      -3.673  14.233  -4.081  1.00  1.31           C  
ATOM   1855  CG  LYS A 124      -4.080  14.799  -5.413  1.00  1.31           C  
ATOM   1856  CD  LYS A 124      -5.357  15.609  -5.245  1.00  1.31           C  
ATOM   1857  CE  LYS A 124      -5.632  16.490  -6.439  1.00  1.31           C  
ATOM   1858  NZ  LYS A 124      -4.619  17.582  -6.515  1.00  1.31           N  
ATOM   1859  H   LYS A 124      -3.726  11.951  -1.887  1.00  1.31           H  
ATOM   1860  HA  LYS A 124      -5.606  13.489  -3.458  1.00  1.31           H  
ATOM   1861 1HB  LYS A 124      -3.584  15.079  -3.411  1.00  1.31           H  
ATOM   1862 2HB  LYS A 124      -2.673  13.833  -4.216  1.00  1.31           H  
ATOM   1863 1HG  LYS A 124      -3.288  15.459  -5.778  1.00  1.31           H  
ATOM   1864 2HG  LYS A 124      -4.239  14.001  -6.134  1.00  1.31           H  
ATOM   1865 1HD  LYS A 124      -6.197  14.933  -5.103  1.00  1.31           H  
ATOM   1866 2HD  LYS A 124      -5.268  16.234  -4.355  1.00  1.31           H  
ATOM   1867 1HE  LYS A 124      -5.599  15.904  -7.355  1.00  1.31           H  
ATOM   1868 2HE  LYS A 124      -6.620  16.934  -6.334  1.00  1.31           H  
ATOM   1869 1HZ  LYS A 124      -4.805  18.185  -7.292  1.00  1.31           H  
ATOM   1870 2HZ  LYS A 124      -4.658  18.122  -5.629  1.00  1.31           H  
ATOM   1871 3HZ  LYS A 124      -3.689  17.189  -6.606  1.00  1.31           H  
ENDMDL

REMARK ID 140207 DOMAINID 136489 MODEL 5 2021-10-16_00000086_1_11
MODEL     5
ATOM      1  N   MET A   1      -0.348   0.041  -0.498  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.116   0.080  -0.358  1.00  1.12           C  
ATOM      3  C   MET A   1       1.625   1.501  -0.135  1.00  1.12           C  
ATOM      4  O   MET A   1       0.842   2.450  -0.092  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.786  -0.529  -1.593  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.418  -1.982  -1.867  1.00  1.12           C  
ATOM      7  SD  MET A   1       1.956  -3.104  -0.554  1.00  1.12           S  
ATOM      8  CE  MET A   1       3.730  -3.132  -0.821  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.674  -0.902  -0.362  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.767   0.637   0.198  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.666   0.363  -1.416  1.00  1.12           H  
ATOM     12  HA  MET A   1       1.392  -0.508   0.515  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.504   0.053  -2.471  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.867  -0.471  -1.494  1.00  1.12           H  
ATOM     15 1HG  MET A   1       0.335  -2.063  -1.969  1.00  1.12           H  
ATOM     16 2HG  MET A   1       1.872  -2.301  -2.803  1.00  1.12           H  
ATOM     17 1HE  MET A   1       4.198  -3.785  -0.084  1.00  1.12           H  
ATOM     18 2HE  MET A   1       3.941  -3.506  -1.824  1.00  1.12           H  
ATOM     19 3HE  MET A   1       4.130  -2.122  -0.719  1.00  1.12           H  
ATOM     20  N   SER A   2       2.942   1.665   0.023  1.00  1.01           N  
ATOM     21  CA  SER A   2       3.464   3.019   0.180  1.00  1.01           C  
ATOM     22  C   SER A   2       4.946   3.193  -0.161  1.00  1.01           C  
ATOM     23  O   SER A   2       5.750   2.265  -0.037  1.00  1.01           O  
ATOM     24  CB  SER A   2       3.268   3.492   1.610  1.00  1.01           C  
ATOM     25  OG  SER A   2       4.061   2.750   2.491  1.00  1.01           O  
ATOM     26  H   SER A   2       3.577   0.880   0.015  1.00  1.01           H  
ATOM     27  HA  SER A   2       2.892   3.660  -0.476  1.00  1.01           H  
ATOM     28 1HB  SER A   2       3.534   4.550   1.676  1.00  1.01           H  
ATOM     29 2HB  SER A   2       2.224   3.401   1.894  1.00  1.01           H  
ATOM     30  HG  SER A   2       4.970   2.897   2.209  1.00  1.01           H  
ATOM     31  N   LYS A   3       5.290   4.443  -0.472  1.00  0.92           N  
ATOM     32  CA  LYS A   3       6.649   4.953  -0.669  1.00  0.92           C  
ATOM     33  C   LYS A   3       6.809   6.316   0.001  1.00  0.92           C  
ATOM     34  O   LYS A   3       5.920   7.166  -0.070  1.00  0.92           O  
ATOM     35  CB  LYS A   3       6.984   5.071  -2.158  1.00  0.92           C  
ATOM     36  CG  LYS A   3       8.375   5.638  -2.457  1.00  0.92           C  
ATOM     37  CD  LYS A   3       8.657   5.689  -3.950  1.00  0.92           C  
ATOM     38  CE  LYS A   3      10.020   6.314  -4.221  1.00  0.92           C  
ATOM     39  NZ  LYS A   3      10.327   6.377  -5.680  1.00  0.92           N  
ATOM     40  H   LYS A   3       4.516   5.087  -0.625  1.00  0.92           H  
ATOM     41  HA  LYS A   3       7.353   4.263  -0.202  1.00  0.92           H  
ATOM     42 1HB  LYS A   3       6.925   4.084  -2.617  1.00  0.92           H  
ATOM     43 2HB  LYS A   3       6.256   5.693  -2.647  1.00  0.92           H  
ATOM     44 1HG  LYS A   3       8.445   6.657  -2.068  1.00  0.92           H  
ATOM     45 2HG  LYS A   3       9.133   5.029  -1.967  1.00  0.92           H  
ATOM     46 1HD  LYS A   3       8.632   4.681  -4.366  1.00  0.92           H  
ATOM     47 2HD  LYS A   3       7.892   6.290  -4.441  1.00  0.92           H  
ATOM     48 1HE  LYS A   3      10.032   7.326  -3.811  1.00  0.92           H  
ATOM     49 2HE  LYS A   3      10.789   5.723  -3.723  1.00  0.92           H  
ATOM     50 1HZ  LYS A   3      11.235   6.801  -5.816  1.00  0.92           H  
ATOM     51 2HZ  LYS A   3      10.329   5.443  -6.066  1.00  0.92           H  
ATOM     52 3HZ  LYS A   3       9.626   6.934  -6.150  1.00  0.92           H  
ATOM     53  N   VAL A   4       7.945   6.543   0.649  1.00  0.85           N  
ATOM     54  CA  VAL A   4       8.186   7.845   1.265  1.00  0.85           C  
ATOM     55  C   VAL A   4       9.171   8.677   0.456  1.00  0.85           C  
ATOM     56  O   VAL A   4      10.222   8.190   0.031  1.00  0.85           O  
ATOM     57  CB  VAL A   4       8.655   7.691   2.710  1.00  0.85           C  
ATOM     58  CG1 VAL A   4       8.954   9.039   3.281  1.00  0.85           C  
ATOM     59  CG2 VAL A   4       7.540   7.016   3.511  1.00  0.85           C  
ATOM     60  H   VAL A   4       8.650   5.821   0.704  1.00  0.85           H  
ATOM     61  HA  VAL A   4       7.244   8.394   1.298  1.00  0.85           H  
ATOM     62  HB  VAL A   4       9.564   7.090   2.749  1.00  0.85           H  
ATOM     63 1HG1 VAL A   4       9.270   8.942   4.316  1.00  0.85           H  
ATOM     64 2HG1 VAL A   4       9.743   9.523   2.708  1.00  0.85           H  
ATOM     65 3HG1 VAL A   4       8.048   9.623   3.220  1.00  0.85           H  
ATOM     66 1HG2 VAL A   4       7.853   6.906   4.548  1.00  0.85           H  
ATOM     67 2HG2 VAL A   4       6.647   7.635   3.463  1.00  0.85           H  
ATOM     68 3HG2 VAL A   4       7.326   6.033   3.091  1.00  0.85           H  
ATOM     69  N   ILE A   5       8.776   9.920   0.208  1.00  0.80           N  
ATOM     70  CA  ILE A   5       9.513  10.880  -0.586  1.00  0.80           C  
ATOM     71  C   ILE A   5      10.199  11.969   0.234  1.00  0.80           C  
ATOM     72  O   ILE A   5       9.597  12.632   1.097  1.00  0.80           O  
ATOM     73  CB  ILE A   5       8.592  11.496  -1.637  1.00  0.80           C  
ATOM     74  CG1 ILE A   5       8.130  10.405  -2.585  1.00  0.80           C  
ATOM     75  CG2 ILE A   5       9.257  12.640  -2.389  1.00  0.80           C  
ATOM     76  CD1 ILE A   5       6.839   9.732  -2.178  1.00  0.80           C  
ATOM     77  H   ILE A   5       7.893  10.240   0.602  1.00  0.80           H  
ATOM     78  HA  ILE A   5      10.291  10.337  -1.119  1.00  0.80           H  
ATOM     79  HB  ILE A   5       7.720  11.856  -1.139  1.00  0.80           H  
ATOM     80 1HG1 ILE A   5       8.008  10.828  -3.550  1.00  0.80           H  
ATOM     81 2HG1 ILE A   5       8.907   9.642  -2.640  1.00  0.80           H  
ATOM     82 1HG2 ILE A   5       8.559  13.058  -3.118  1.00  0.80           H  
ATOM     83 2HG2 ILE A   5       9.552  13.421  -1.688  1.00  0.80           H  
ATOM     84 3HG2 ILE A   5      10.137  12.263  -2.905  1.00  0.80           H  
ATOM     85 1HD1 ILE A   5       6.595   8.970  -2.907  1.00  0.80           H  
ATOM     86 2HD1 ILE A   5       6.945   9.276  -1.206  1.00  0.80           H  
ATOM     87 3HD1 ILE A   5       6.042  10.467  -2.137  1.00  0.80           H  
ATOM     88  N   SER A   6      11.492  12.120  -0.044  1.00  0.78           N  
ATOM     89  CA  SER A   6      12.352  13.100   0.592  1.00  0.78           C  
ATOM     90  C   SER A   6      13.393  13.608  -0.410  1.00  0.78           C  
ATOM     91  O   SER A   6      14.070  12.804  -1.056  1.00  0.78           O  
ATOM     92  CB  SER A   6      13.059  12.479   1.782  1.00  0.78           C  
ATOM     93  OG  SER A   6      13.923  13.397   2.388  1.00  0.78           O  
ATOM     94  H   SER A   6      11.896  11.523  -0.751  1.00  0.78           H  
ATOM     95  HA  SER A   6      11.740  13.925   0.935  1.00  0.78           H  
ATOM     96 1HB  SER A   6      12.323  12.128   2.506  1.00  0.78           H  
ATOM     97 2HB  SER A   6      13.626  11.613   1.445  1.00  0.78           H  
ATOM     98  HG  SER A   6      14.339  13.879   1.664  1.00  0.78           H  
ATOM     99  N   THR A   7      13.551  14.929  -0.508  1.00  0.78           N  
ATOM    100  CA  THR A   7      14.539  15.521  -1.405  1.00  0.78           C  
ATOM    101  C   THR A   7      15.284  16.716  -0.804  1.00  0.78           C  
ATOM    102  O   THR A   7      14.687  17.522  -0.093  1.00  0.78           O  
ATOM    103  CB  THR A   7      13.859  15.996  -2.723  1.00  0.78           C  
ATOM    104  OG1 THR A   7      14.830  16.631  -3.570  1.00  0.78           O  
ATOM    105  CG2 THR A   7      12.742  16.970  -2.464  1.00  0.78           C  
ATOM    106  H   THR A   7      12.924  15.530   0.023  1.00  0.78           H  
ATOM    107  HA  THR A   7      15.238  14.727  -1.643  1.00  0.78           H  
ATOM    108  HB  THR A   7      13.468  15.125  -3.235  1.00  0.78           H  
ATOM    109  HG1 THR A   7      14.517  16.629  -4.485  1.00  0.78           H  
ATOM    110 1HG2 THR A   7      12.292  17.275  -3.411  1.00  0.78           H  
ATOM    111 2HG2 THR A   7      11.985  16.506  -1.841  1.00  0.78           H  
ATOM    112 3HG2 THR A   7      13.150  17.829  -1.966  1.00  0.78           H  
ATOM    113  N   PRO A   8      16.580  16.905  -1.151  1.00  0.79           N  
ATOM    114  CA  PRO A   8      17.429  18.024  -0.779  1.00  0.79           C  
ATOM    115  C   PRO A   8      16.970  19.332  -1.409  1.00  0.79           C  
ATOM    116  O   PRO A   8      17.416  20.407  -1.011  1.00  0.79           O  
ATOM    117  CB  PRO A   8      18.814  17.595  -1.282  1.00  0.79           C  
ATOM    118  CG  PRO A   8      18.546  16.624  -2.389  1.00  0.79           C  
ATOM    119  CD  PRO A   8      17.316  15.873  -1.956  1.00  0.79           C  
ATOM    120  HA  PRO A   8      17.430  18.116   0.317  1.00  0.79           H  
ATOM    121 1HB  PRO A   8      19.369  18.479  -1.630  1.00  0.79           H  
ATOM    122 2HB  PRO A   8      19.394  17.156  -0.457  1.00  0.79           H  
ATOM    123 1HG  PRO A   8      18.387  17.176  -3.336  1.00  0.79           H  
ATOM    124 2HG  PRO A   8      19.416  15.970  -2.545  1.00  0.79           H  
ATOM    125 1HD  PRO A   8      16.805  15.567  -2.863  1.00  0.79           H  
ATOM    126 2HD  PRO A   8      17.592  15.015  -1.324  1.00  0.79           H  
ATOM    127  N   ASP A   9      16.065  19.246  -2.386  1.00  0.82           N  
ATOM    128  CA  ASP A   9      15.574  20.437  -3.052  1.00  0.82           C  
ATOM    129  C   ASP A   9      14.281  20.961  -2.414  1.00  0.82           C  
ATOM    130  O   ASP A   9      13.648  21.869  -2.952  1.00  0.82           O  
ATOM    131  CB  ASP A   9      15.352  20.155  -4.533  1.00  0.82           C  
ATOM    132  CG  ASP A   9      16.640  19.887  -5.303  1.00  0.82           C  
ATOM    133  OD1 ASP A   9      17.610  20.571  -5.078  1.00  0.82           O  
ATOM    134  OD2 ASP A   9      16.639  18.990  -6.112  1.00  0.82           O  
ATOM    135  H   ASP A   9      15.708  18.343  -2.703  1.00  0.82           H  
ATOM    136  HA  ASP A   9      16.331  21.216  -2.963  1.00  0.82           H  
ATOM    137 1HB  ASP A   9      14.707  19.283  -4.632  1.00  0.82           H  
ATOM    138 2HB  ASP A   9      14.838  21.000  -4.990  1.00  0.82           H  
ATOM    139  N   ALA A  10      13.921  20.428  -1.240  1.00  0.86           N  
ATOM    140  CA  ALA A  10      12.739  20.874  -0.509  1.00  0.86           C  
ATOM    141  C   ALA A  10      13.091  20.912   0.989  1.00  0.86           C  
ATOM    142  O   ALA A  10      13.992  20.196   1.408  1.00  0.86           O  
ATOM    143  CB  ALA A  10      11.573  19.941  -0.771  1.00  0.86           C  
ATOM    144  H   ALA A  10      14.465  19.657  -0.847  1.00  0.86           H  
ATOM    145  HA  ALA A  10      12.487  21.867  -0.857  1.00  0.86           H  
ATOM    146 1HB  ALA A  10      10.721  20.279  -0.245  1.00  0.86           H  
ATOM    147 2HB  ALA A  10      11.352  19.924  -1.832  1.00  0.86           H  
ATOM    148 3HB  ALA A  10      11.818  18.949  -0.446  1.00  0.86           H  
ATOM    149  N   PRO A  11      12.439  21.738   1.830  1.00  0.92           N  
ATOM    150  CA  PRO A  11      12.730  21.844   3.253  1.00  0.92           C  
ATOM    151  C   PRO A  11      12.646  20.506   3.959  1.00  0.92           C  
ATOM    152  O   PRO A  11      11.721  19.728   3.726  1.00  0.92           O  
ATOM    153  CB  PRO A  11      11.617  22.772   3.746  1.00  0.92           C  
ATOM    154  CG  PRO A  11      11.233  23.596   2.533  1.00  0.92           C  
ATOM    155  CD  PRO A  11      11.351  22.633   1.370  1.00  0.92           C  
ATOM    156  HA  PRO A  11      13.726  22.292   3.396  1.00  0.92           H  
ATOM    157 1HB  PRO A  11      10.786  22.169   4.144  1.00  0.92           H  
ATOM    158 2HB  PRO A  11      11.989  23.386   4.577  1.00  0.92           H  
ATOM    159 1HG  PRO A  11      10.209  23.991   2.647  1.00  0.92           H  
ATOM    160 2HG  PRO A  11      11.888  24.480   2.437  1.00  0.92           H  
ATOM    161 1HD  PRO A  11      10.419  22.082   1.237  1.00  0.92           H  
ATOM    162 2HD  PRO A  11      11.615  23.215   0.498  1.00  0.92           H  
ATOM    163  N   ALA A  12      13.585  20.237   4.850  1.00  1.01           N  
ATOM    164  CA  ALA A  12      13.557  18.992   5.600  1.00  1.01           C  
ATOM    165  C   ALA A  12      12.364  18.984   6.526  1.00  1.01           C  
ATOM    166  O   ALA A  12      11.972  20.028   7.044  1.00  1.01           O  
ATOM    167  CB  ALA A  12      14.825  18.811   6.409  1.00  1.01           C  
ATOM    168  H   ALA A  12      14.334  20.896   5.006  1.00  1.01           H  
ATOM    169  HA  ALA A  12      13.454  18.166   4.896  1.00  1.01           H  
ATOM    170 1HB  ALA A  12      14.772  17.867   6.955  1.00  1.01           H  
ATOM    171 2HB  ALA A  12      15.685  18.801   5.742  1.00  1.01           H  
ATOM    172 3HB  ALA A  12      14.921  19.632   7.118  1.00  1.01           H  
ATOM    173  N   ALA A  13      11.793  17.818   6.773  1.00  1.10           N  
ATOM    174  CA  ALA A  13      10.770  17.761   7.796  1.00  1.10           C  
ATOM    175  C   ALA A  13      11.439  18.096   9.115  1.00  1.10           C  
ATOM    176  O   ALA A  13      12.560  17.642   9.356  1.00  1.10           O  
ATOM    177  CB  ALA A  13      10.131  16.393   7.844  1.00  1.10           C  
ATOM    178  H   ALA A  13      12.093  16.979   6.301  1.00  1.10           H  
ATOM    179  HA  ALA A  13      10.017  18.518   7.588  1.00  1.10           H  
ATOM    180 1HB  ALA A  13       9.384  16.363   8.633  1.00  1.10           H  
ATOM    181 2HB  ALA A  13       9.655  16.167   6.889  1.00  1.10           H  
ATOM    182 3HB  ALA A  13      10.886  15.642   8.055  1.00  1.10           H  
ATOM    183  N   ILE A  14      10.755  18.824   9.994  1.00  1.17           N  
ATOM    184  CA  ILE A  14      11.348  19.120  11.302  1.00  1.17           C  
ATOM    185  C   ILE A  14      10.598  18.448  12.448  1.00  1.17           C  
ATOM    186  O   ILE A  14      10.907  18.653  13.622  1.00  1.17           O  
ATOM    187  CB  ILE A  14      11.426  20.635  11.532  1.00  1.17           C  
ATOM    188  CG1 ILE A  14      10.021  21.239  11.543  1.00  1.17           C  
ATOM    189  CG2 ILE A  14      12.287  21.274  10.437  1.00  1.17           C  
ATOM    190  CD1 ILE A  14       9.986  22.677  12.000  1.00  1.17           C  
ATOM    191  H   ILE A  14       9.841  19.199   9.739  1.00  1.17           H  
ATOM    192  HA  ILE A  14      12.367  18.738  11.311  1.00  1.17           H  
ATOM    193  HB  ILE A  14      11.876  20.829  12.504  1.00  1.17           H  
ATOM    194 1HG1 ILE A  14       9.610  21.187  10.539  1.00  1.17           H  
ATOM    195 2HG1 ILE A  14       9.387  20.650  12.207  1.00  1.17           H  
ATOM    196 1HG2 ILE A  14      12.355  22.347  10.605  1.00  1.17           H  
ATOM    197 2HG2 ILE A  14      13.285  20.838  10.458  1.00  1.17           H  
ATOM    198 3HG2 ILE A  14      11.836  21.090   9.460  1.00  1.17           H  
ATOM    199 1HD1 ILE A  14       8.958  23.039  11.981  1.00  1.17           H  
ATOM    200 2HD1 ILE A  14      10.376  22.745  13.016  1.00  1.17           H  
ATOM    201 3HD1 ILE A  14      10.597  23.285  11.335  1.00  1.17           H  
ATOM    202  N   GLY A  15       9.600  17.662  12.093  1.00  1.19           N  
ATOM    203  CA  GLY A  15       8.776  16.937  13.046  1.00  1.19           C  
ATOM    204  C   GLY A  15       8.598  15.502  12.562  1.00  1.19           C  
ATOM    205  O   GLY A  15       9.252  15.089  11.607  1.00  1.19           O  
ATOM    206  H   GLY A  15       9.423  17.552  11.104  1.00  1.19           H  
ATOM    207 1HA  GLY A  15       9.253  16.946  14.027  1.00  1.19           H  
ATOM    208 2HA  GLY A  15       7.822  17.445  13.139  1.00  1.19           H  
ATOM    209  N   PRO A  16       7.662  14.737  13.136  1.00  1.15           N  
ATOM    210  CA  PRO A  16       7.398  13.339  12.829  1.00  1.15           C  
ATOM    211  C   PRO A  16       6.590  13.170  11.547  1.00  1.15           C  
ATOM    212  O   PRO A  16       5.470  12.658  11.565  1.00  1.15           O  
ATOM    213  CB  PRO A  16       6.606  12.896  14.058  1.00  1.15           C  
ATOM    214  CG  PRO A  16       5.843  14.141  14.472  1.00  1.15           C  
ATOM    215  CD  PRO A  16       6.789  15.301  14.181  1.00  1.15           C  
ATOM    216  HA  PRO A  16       8.352  12.797  12.757  1.00  1.15           H  
ATOM    217 1HB  PRO A  16       5.944  12.058  13.795  1.00  1.15           H  
ATOM    218 2HB  PRO A  16       7.291  12.532  14.837  1.00  1.15           H  
ATOM    219 1HG  PRO A  16       4.905  14.212  13.900  1.00  1.15           H  
ATOM    220 2HG  PRO A  16       5.561  14.078  15.535  1.00  1.15           H  
ATOM    221 1HD  PRO A  16       6.193  16.136  13.793  1.00  1.15           H  
ATOM    222 2HD  PRO A  16       7.369  15.572  15.077  1.00  1.15           H  
ATOM    223  N   TYR A  17       7.160  13.622  10.440  1.00  1.06           N  
ATOM    224  CA  TYR A  17       6.495  13.547   9.146  1.00  1.06           C  
ATOM    225  C   TYR A  17       7.498  13.514   7.997  1.00  1.06           C  
ATOM    226  O   TYR A  17       8.674  13.826   8.164  1.00  1.06           O  
ATOM    227  CB  TYR A  17       5.505  14.718   8.992  1.00  1.06           C  
ATOM    228  CG  TYR A  17       6.145  16.092   8.990  1.00  1.06           C  
ATOM    229  CD1 TYR A  17       6.493  16.698   7.797  1.00  1.06           C  
ATOM    230  CD2 TYR A  17       6.388  16.736  10.181  1.00  1.06           C  
ATOM    231  CE1 TYR A  17       7.095  17.933   7.796  1.00  1.06           C  
ATOM    232  CE2 TYR A  17       6.991  17.970  10.180  1.00  1.06           C  
ATOM    233  CZ  TYR A  17       7.351  18.561   9.004  1.00  1.06           C  
ATOM    234  OH  TYR A  17       7.996  19.765   9.030  1.00  1.06           O  
ATOM    235  H   TYR A  17       8.089  14.033  10.517  1.00  1.06           H  
ATOM    236  HA  TYR A  17       5.928  12.617   9.106  1.00  1.06           H  
ATOM    237 1HB  TYR A  17       4.957  14.603   8.054  1.00  1.06           H  
ATOM    238 2HB  TYR A  17       4.776  14.686   9.801  1.00  1.06           H  
ATOM    239  HD1 TYR A  17       6.299  16.193   6.863  1.00  1.06           H  
ATOM    240  HD2 TYR A  17       6.108  16.263  11.119  1.00  1.06           H  
ATOM    241  HE1 TYR A  17       7.380  18.400   6.852  1.00  1.06           H  
ATOM    242  HE2 TYR A  17       7.192  18.479  11.117  1.00  1.06           H  
ATOM    243  HH  TYR A  17       7.921  20.188   8.163  1.00  1.06           H  
ATOM    244  N   CYS A  18       7.029  13.105   6.829  1.00  0.95           N  
ATOM    245  CA  CYS A  18       7.829  13.126   5.609  1.00  0.95           C  
ATOM    246  C   CYS A  18       7.437  14.298   4.728  1.00  0.95           C  
ATOM    247  O   CYS A  18       6.356  14.858   4.898  1.00  0.95           O  
ATOM    248  CB  CYS A  18       7.648  11.828   4.863  1.00  0.95           C  
ATOM    249  SG  CYS A  18       5.967  11.534   4.311  1.00  0.95           S  
ATOM    250  H   CYS A  18       6.065  12.813   6.773  1.00  0.95           H  
ATOM    251  HA  CYS A  18       8.880  13.228   5.879  1.00  0.95           H  
ATOM    252 1HB  CYS A  18       8.294  11.833   3.982  1.00  0.95           H  
ATOM    253 2HB  CYS A  18       7.950  10.999   5.497  1.00  0.95           H  
ATOM    254  HG  CYS A  18       6.063  12.271   3.197  1.00  0.95           H  
ATOM    255  N   GLN A  19       8.268  14.650   3.744  1.00  0.86           N  
ATOM    256  CA  GLN A  19       7.863  15.719   2.828  1.00  0.86           C  
ATOM    257  C   GLN A  19       6.650  15.283   2.008  1.00  0.86           C  
ATOM    258  O   GLN A  19       5.681  16.035   1.857  1.00  0.86           O  
ATOM    259  CB  GLN A  19       9.016  16.077   1.899  1.00  0.86           C  
ATOM    260  CG  GLN A  19      10.185  16.791   2.566  1.00  0.86           C  
ATOM    261  CD  GLN A  19      11.360  16.923   1.621  1.00  0.86           C  
ATOM    262  OE1 GLN A  19      11.392  16.232   0.610  1.00  0.86           O  
ATOM    263  NE2 GLN A  19      12.311  17.759   1.925  1.00  0.86           N  
ATOM    264  H   GLN A  19       9.157  14.182   3.620  1.00  0.86           H  
ATOM    265  HA  GLN A  19       7.587  16.597   3.409  1.00  0.86           H  
ATOM    266 1HB  GLN A  19       9.397  15.171   1.433  1.00  0.86           H  
ATOM    267 2HB  GLN A  19       8.649  16.704   1.109  1.00  0.86           H  
ATOM    268 1HG  GLN A  19       9.880  17.791   2.881  1.00  0.86           H  
ATOM    269 2HG  GLN A  19      10.505  16.211   3.429  1.00  0.86           H  
ATOM    270 1HE2 GLN A  19      13.135  17.852   1.325  1.00  0.86           H  
ATOM    271 2HE2 GLN A  19      12.220  18.343   2.744  1.00  0.86           H  
ATOM    272  N   ALA A  20       6.668  14.036   1.530  1.00  0.81           N  
ATOM    273  CA  ALA A  20       5.519  13.533   0.788  1.00  0.81           C  
ATOM    274  C   ALA A  20       5.446  12.016   0.872  1.00  0.81           C  
ATOM    275  O   ALA A  20       6.445  11.340   1.133  1.00  0.81           O  
ATOM    276  CB  ALA A  20       5.567  13.997  -0.664  1.00  0.81           C  
ATOM    277  H   ALA A  20       7.508  13.462   1.632  1.00  0.81           H  
ATOM    278  HA  ALA A  20       4.619  13.929   1.255  1.00  0.81           H  
ATOM    279 1HB  ALA A  20       4.680  13.639  -1.168  1.00  0.81           H  
ATOM    280 2HB  ALA A  20       5.583  15.085  -0.695  1.00  0.81           H  
ATOM    281 3HB  ALA A  20       6.441  13.624  -1.159  1.00  0.81           H  
ATOM    282  N   ARG A  21       4.253  11.477   0.665  1.00  0.80           N  
ATOM    283  CA  ARG A  21       4.090  10.031   0.682  1.00  0.80           C  
ATOM    284  C   ARG A  21       3.199   9.572  -0.451  1.00  0.80           C  
ATOM    285  O   ARG A  21       2.155  10.162  -0.732  1.00  0.80           O  
ATOM    286  CB  ARG A  21       3.505   9.566   2.000  1.00  0.80           C  
ATOM    287  CG  ARG A  21       3.417   8.065   2.158  1.00  0.80           C  
ATOM    288  CD  ARG A  21       2.910   7.677   3.497  1.00  0.80           C  
ATOM    289  NE  ARG A  21       3.857   8.003   4.570  1.00  0.80           N  
ATOM    290  CZ  ARG A  21       3.560   7.950   5.884  1.00  0.80           C  
ATOM    291  NH1 ARG A  21       2.352   7.593   6.262  1.00  0.80           N  
ATOM    292  NH2 ARG A  21       4.469   8.250   6.802  1.00  0.80           N  
ATOM    293  H   ARG A  21       3.456  12.089   0.490  1.00  0.80           H  
ATOM    294  HA  ARG A  21       5.066   9.565   0.556  1.00  0.80           H  
ATOM    295 1HB  ARG A  21       4.102   9.935   2.812  1.00  0.80           H  
ATOM    296 2HB  ARG A  21       2.500   9.972   2.116  1.00  0.80           H  
ATOM    297 1HG  ARG A  21       2.759   7.661   1.403  1.00  0.80           H  
ATOM    298 2HG  ARG A  21       4.411   7.635   2.033  1.00  0.80           H  
ATOM    299 1HD  ARG A  21       1.976   8.199   3.694  1.00  0.80           H  
ATOM    300 2HD  ARG A  21       2.734   6.601   3.512  1.00  0.80           H  
ATOM    301  HE  ARG A  21       4.793   8.282   4.308  1.00  0.80           H  
ATOM    302 1HH1 ARG A  21       1.654   7.362   5.568  1.00  0.80           H  
ATOM    303 2HH1 ARG A  21       2.122   7.551   7.244  1.00  0.80           H  
ATOM    304 1HH2 ARG A  21       5.406   8.519   6.538  1.00  0.80           H  
ATOM    305 2HH2 ARG A  21       4.224   8.201   7.780  1.00  0.80           H  
ATOM    306  N   LEU A  22       3.649   8.535  -1.126  1.00  0.81           N  
ATOM    307  CA  LEU A  22       2.953   7.982  -2.265  1.00  0.81           C  
ATOM    308  C   LEU A  22       2.288   6.665  -1.954  1.00  0.81           C  
ATOM    309  O   LEU A  22       2.951   5.706  -1.557  1.00  0.81           O  
ATOM    310  CB  LEU A  22       3.956   7.853  -3.407  1.00  0.81           C  
ATOM    311  CG  LEU A  22       3.508   7.208  -4.653  1.00  0.81           C  
ATOM    312  CD1 LEU A  22       2.405   7.991  -5.225  1.00  0.81           C  
ATOM    313  CD2 LEU A  22       4.692   7.182  -5.615  1.00  0.81           C  
ATOM    314  H   LEU A  22       4.514   8.092  -0.825  1.00  0.81           H  
ATOM    315  HA  LEU A  22       2.177   8.677  -2.567  1.00  0.81           H  
ATOM    316 1HB  LEU A  22       4.281   8.847  -3.678  1.00  0.81           H  
ATOM    317 2HB  LEU A  22       4.810   7.312  -3.042  1.00  0.81           H  
ATOM    318  HG  LEU A  22       3.155   6.195  -4.457  1.00  0.81           H  
ATOM    319 1HD1 LEU A  22       2.083   7.528  -6.151  1.00  0.81           H  
ATOM    320 2HD1 LEU A  22       1.585   8.010  -4.530  1.00  0.81           H  
ATOM    321 3HD1 LEU A  22       2.743   8.998  -5.411  1.00  0.81           H  
ATOM    322 1HD2 LEU A  22       4.390   6.723  -6.557  1.00  0.81           H  
ATOM    323 2HD2 LEU A  22       5.033   8.203  -5.804  1.00  0.81           H  
ATOM    324 3HD2 LEU A  22       5.503   6.606  -5.174  1.00  0.81           H  
ATOM    325  N   CYS A  23       0.966   6.626  -2.093  1.00  0.82           N  
ATOM    326  CA  CYS A  23       0.218   5.417  -1.806  1.00  0.82           C  
ATOM    327  C   CYS A  23      -0.784   5.088  -2.892  1.00  0.82           C  
ATOM    328  O   CYS A  23      -1.657   5.896  -3.209  1.00  0.82           O  
ATOM    329  CB  CYS A  23      -0.545   5.579  -0.496  1.00  0.82           C  
ATOM    330  SG  CYS A  23       0.512   5.857   0.926  1.00  0.82           S  
ATOM    331  H   CYS A  23       0.475   7.458  -2.418  1.00  0.82           H  
ATOM    332  HA  CYS A  23       0.914   4.584  -1.714  1.00  0.82           H  
ATOM    333 1HB  CYS A  23      -1.232   6.419  -0.579  1.00  0.82           H  
ATOM    334 2HB  CYS A  23      -1.135   4.678  -0.310  1.00  0.82           H  
ATOM    335  HG  CYS A  23       1.054   4.632   0.887  1.00  0.82           H  
ATOM    336  N   ASP A  24      -0.682   3.890  -3.448  1.00  0.83           N  
ATOM    337  CA  ASP A  24      -1.633   3.420  -4.452  1.00  0.83           C  
ATOM    338  C   ASP A  24      -1.869   4.440  -5.585  1.00  0.83           C  
ATOM    339  O   ASP A  24      -3.012   4.708  -5.951  1.00  0.83           O  
ATOM    340  CB  ASP A  24      -2.948   3.028  -3.778  1.00  0.83           C  
ATOM    341  CG  ASP A  24      -2.748   1.879  -2.708  1.00  0.83           C  
ATOM    342  OD1 ASP A  24      -1.683   1.237  -2.687  1.00  0.83           O  
ATOM    343  OD2 ASP A  24      -3.655   1.659  -1.939  1.00  0.83           O  
ATOM    344  H   ASP A  24       0.068   3.283  -3.149  1.00  0.83           H  
ATOM    345  HA  ASP A  24      -1.220   2.518  -4.906  1.00  0.83           H  
ATOM    346 1HB  ASP A  24      -3.390   3.900  -3.291  1.00  0.83           H  
ATOM    347 2HB  ASP A  24      -3.655   2.683  -4.533  1.00  0.83           H  
ATOM    348  N   ARG A  25      -0.774   5.014  -6.112  1.00  0.82           N  
ATOM    349  CA  ARG A  25      -0.758   6.029  -7.190  1.00  0.82           C  
ATOM    350  C   ARG A  25      -1.244   7.438  -6.782  1.00  0.82           C  
ATOM    351  O   ARG A  25      -1.316   8.350  -7.623  1.00  0.82           O  
ATOM    352  CB  ARG A  25      -1.597   5.562  -8.383  1.00  0.82           C  
ATOM    353  CG  ARG A  25      -1.139   4.255  -9.039  1.00  0.82           C  
ATOM    354  CD  ARG A  25      -2.052   3.839 -10.147  1.00  0.82           C  
ATOM    355  NE  ARG A  25      -2.059   4.798 -11.236  1.00  0.82           N  
ATOM    356  CZ  ARG A  25      -2.911   4.801 -12.275  1.00  0.82           C  
ATOM    357  NH1 ARG A  25      -3.835   3.872 -12.401  1.00  0.82           N  
ATOM    358  NH2 ARG A  25      -2.794   5.766 -13.161  1.00  0.82           N  
ATOM    359  H   ARG A  25       0.116   4.723  -5.734  1.00  0.82           H  
ATOM    360  HA  ARG A  25       0.273   6.127  -7.534  1.00  0.82           H  
ATOM    361 1HB  ARG A  25      -2.646   5.488  -8.140  1.00  0.82           H  
ATOM    362 2HB  ARG A  25      -1.519   6.319  -9.163  1.00  0.82           H  
ATOM    363 1HG  ARG A  25      -0.143   4.401  -9.460  1.00  0.82           H  
ATOM    364 2HG  ARG A  25      -1.110   3.457  -8.300  1.00  0.82           H  
ATOM    365 1HD  ARG A  25      -1.730   2.877 -10.543  1.00  0.82           H  
ATOM    366 2HD  ARG A  25      -3.068   3.752  -9.763  1.00  0.82           H  
ATOM    367  HE  ARG A  25      -1.368   5.567 -11.221  1.00  0.82           H  
ATOM    368 1HH1 ARG A  25      -3.911   3.141 -11.711  1.00  0.82           H  
ATOM    369 2HH1 ARG A  25      -4.466   3.894 -13.188  1.00  0.82           H  
ATOM    370 1HH2 ARG A  25      -2.058   6.476 -12.994  1.00  0.82           H  
ATOM    371 2HH2 ARG A  25      -3.406   5.817 -13.957  1.00  0.82           H  
ATOM    372  N   THR A  26      -1.502   7.655  -5.491  1.00  0.79           N  
ATOM    373  CA  THR A  26      -1.886   8.983  -5.032  1.00  0.79           C  
ATOM    374  C   THR A  26      -0.786   9.557  -4.150  1.00  0.79           C  
ATOM    375  O   THR A  26      -0.325   8.919  -3.199  1.00  0.79           O  
ATOM    376  CB  THR A  26      -3.186   8.954  -4.227  1.00  0.79           C  
ATOM    377  OG1 THR A  26      -4.241   8.403  -5.028  1.00  0.79           O  
ATOM    378  CG2 THR A  26      -3.554  10.390  -3.845  1.00  0.79           C  
ATOM    379  H   THR A  26      -1.471   6.893  -4.817  1.00  0.79           H  
ATOM    380  HA  THR A  26      -2.017   9.643  -5.889  1.00  0.79           H  
ATOM    381  HB  THR A  26      -3.059   8.345  -3.334  1.00  0.79           H  
ATOM    382  HG1 THR A  26      -4.080   7.456  -5.156  1.00  0.79           H  
ATOM    383 1HG2 THR A  26      -4.485  10.397  -3.284  1.00  0.79           H  
ATOM    384 2HG2 THR A  26      -2.768  10.825  -3.236  1.00  0.79           H  
ATOM    385 3HG2 THR A  26      -3.671  10.984  -4.748  1.00  0.79           H  
ATOM    386  N   LEU A  27      -0.346  10.752  -4.478  1.00  0.76           N  
ATOM    387  CA  LEU A  27       0.714  11.404  -3.744  1.00  0.76           C  
ATOM    388  C   LEU A  27       0.155  12.435  -2.802  1.00  0.76           C  
ATOM    389  O   LEU A  27      -0.593  13.323  -3.212  1.00  0.76           O  
ATOM    390  CB  LEU A  27       1.675  12.078  -4.699  1.00  0.76           C  
ATOM    391  CG  LEU A  27       2.823  12.830  -4.082  1.00  0.76           C  
ATOM    392  CD1 LEU A  27       3.747  11.833  -3.435  1.00  0.76           C  
ATOM    393  CD2 LEU A  27       3.497  13.622  -5.135  1.00  0.76           C  
ATOM    394  H   LEU A  27      -0.779  11.235  -5.257  1.00  0.76           H  
ATOM    395  HA  LEU A  27       1.250  10.664  -3.159  1.00  0.76           H  
ATOM    396 1HB  LEU A  27       2.105  11.315  -5.310  1.00  0.76           H  
ATOM    397 2HB  LEU A  27       1.123  12.744  -5.328  1.00  0.76           H  
ATOM    398  HG  LEU A  27       2.456  13.510  -3.309  1.00  0.76           H  
ATOM    399 1HD1 LEU A  27       4.587  12.340  -2.988  1.00  0.76           H  
ATOM    400 2HD1 LEU A  27       3.206  11.295  -2.681  1.00  0.76           H  
ATOM    401 3HD1 LEU A  27       4.102  11.142  -4.185  1.00  0.76           H  
ATOM    402 1HD2 LEU A  27       4.332  14.176  -4.703  1.00  0.76           H  
ATOM    403 2HD2 LEU A  27       3.855  12.969  -5.890  1.00  0.76           H  
ATOM    404 3HD2 LEU A  27       2.779  14.307  -5.563  1.00  0.76           H  
ATOM    405  N   TYR A  28       0.531  12.334  -1.545  1.00  0.73           N  
ATOM    406  CA  TYR A  28       0.083  13.283  -0.556  1.00  0.73           C  
ATOM    407  C   TYR A  28       1.283  14.102  -0.106  1.00  0.73           C  
ATOM    408  O   TYR A  28       2.309  13.547   0.302  1.00  0.73           O  
ATOM    409  CB  TYR A  28      -0.515  12.534   0.625  1.00  0.73           C  
ATOM    410  CG  TYR A  28      -1.712  11.682   0.264  1.00  0.73           C  
ATOM    411  CD1 TYR A  28      -1.506  10.393  -0.228  1.00  0.73           C  
ATOM    412  CD2 TYR A  28      -2.995  12.160   0.435  1.00  0.73           C  
ATOM    413  CE1 TYR A  28      -2.583   9.595  -0.536  1.00  0.73           C  
ATOM    414  CE2 TYR A  28      -4.076  11.363   0.123  1.00  0.73           C  
ATOM    415  CZ  TYR A  28      -3.877  10.085  -0.357  1.00  0.73           C  
ATOM    416  OH  TYR A  28      -4.961   9.286  -0.651  1.00  0.73           O  
ATOM    417  H   TYR A  28       1.135  11.567  -1.263  1.00  0.73           H  
ATOM    418  HA  TYR A  28      -0.653  13.959  -0.992  1.00  0.73           H  
ATOM    419 1HB  TYR A  28       0.246  11.883   1.062  1.00  0.73           H  
ATOM    420 2HB  TYR A  28      -0.820  13.248   1.389  1.00  0.73           H  
ATOM    421  HD1 TYR A  28      -0.489  10.010  -0.364  1.00  0.73           H  
ATOM    422  HD2 TYR A  28      -3.153  13.165   0.823  1.00  0.73           H  
ATOM    423  HE1 TYR A  28      -2.420   8.586  -0.917  1.00  0.73           H  
ATOM    424  HE2 TYR A  28      -5.089  11.740   0.263  1.00  0.73           H  
ATOM    425  HH  TYR A  28      -4.655   8.461  -1.040  1.00  0.73           H  
ATOM    426  N   THR A  29       1.165  15.420  -0.174  1.00  0.72           N  
ATOM    427  CA  THR A  29       2.261  16.287   0.222  1.00  0.72           C  
ATOM    428  C   THR A  29       1.913  17.038   1.503  1.00  0.72           C  
ATOM    429  O   THR A  29       0.833  17.635   1.621  1.00  0.72           O  
ATOM    430  CB  THR A  29       2.615  17.257  -0.913  1.00  0.72           C  
ATOM    431  OG1 THR A  29       3.012  16.510  -2.072  1.00  0.72           O  
ATOM    432  CG2 THR A  29       3.758  18.113  -0.508  1.00  0.72           C  
ATOM    433  H   THR A  29       0.315  15.841  -0.539  1.00  0.72           H  
ATOM    434  HA  THR A  29       3.140  15.682   0.427  1.00  0.72           H  
ATOM    435  HB  THR A  29       1.755  17.879  -1.159  1.00  0.72           H  
ATOM    436  HG1 THR A  29       3.610  15.811  -1.805  1.00  0.72           H  
ATOM    437 1HG2 THR A  29       4.014  18.767  -1.323  1.00  0.72           H  
ATOM    438 2HG2 THR A  29       3.496  18.702   0.361  1.00  0.72           H  
ATOM    439 3HG2 THR A  29       4.602  17.472  -0.272  1.00  0.72           H  
ATOM    440  N   SER A  30       2.843  16.976   2.464  1.00  0.71           N  
ATOM    441  CA  SER A  30       2.732  17.599   3.781  1.00  0.71           C  
ATOM    442  C   SER A  30       2.721  19.097   3.650  1.00  0.71           C  
ATOM    443  O   SER A  30       3.184  19.622   2.645  1.00  0.71           O  
ATOM    444  CB  SER A  30       3.878  17.169   4.665  1.00  0.71           C  
ATOM    445  OG  SER A  30       3.817  15.791   4.929  1.00  0.71           O  
ATOM    446  H   SER A  30       3.717  16.486   2.252  1.00  0.71           H  
ATOM    447  HA  SER A  30       1.793  17.284   4.238  1.00  0.71           H  
ATOM    448 1HB  SER A  30       4.818  17.391   4.152  1.00  0.71           H  
ATOM    449 2HB  SER A  30       3.875  17.730   5.597  1.00  0.71           H  
ATOM    450  HG  SER A  30       4.751  15.484   4.997  1.00  0.71           H  
ATOM    451  N   GLY A  31       2.198  19.795   4.649  1.00  0.72           N  
ATOM    452  CA  GLY A  31       2.152  21.248   4.550  1.00  0.72           C  
ATOM    453  C   GLY A  31       3.526  21.833   4.276  1.00  0.72           C  
ATOM    454  O   GLY A  31       4.507  21.521   4.961  1.00  0.72           O  
ATOM    455  H   GLY A  31       1.809  19.336   5.456  1.00  0.72           H  
ATOM    456 1HA  GLY A  31       1.474  21.527   3.748  1.00  0.72           H  
ATOM    457 2HA  GLY A  31       1.738  21.671   5.467  1.00  0.72           H  
ATOM    458  N   ILE A  32       3.565  22.706   3.285  1.00  0.74           N  
ATOM    459  CA  ILE A  32       4.759  23.377   2.836  1.00  0.74           C  
ATOM    460  C   ILE A  32       4.708  24.826   3.254  1.00  0.74           C  
ATOM    461  O   ILE A  32       3.711  25.500   3.009  1.00  0.74           O  
ATOM    462  CB  ILE A  32       4.828  23.334   1.317  1.00  0.74           C  
ATOM    463  CG1 ILE A  32       4.842  21.954   0.825  1.00  0.74           C  
ATOM    464  CG2 ILE A  32       6.036  24.037   0.823  1.00  0.74           C  
ATOM    465  CD1 ILE A  32       4.683  21.903  -0.626  1.00  0.74           C  
ATOM    466  H   ILE A  32       2.706  22.852   2.762  1.00  0.74           H  
ATOM    467  HA  ILE A  32       5.633  22.899   3.275  1.00  0.74           H  
ATOM    468  HB  ILE A  32       3.932  23.802   0.922  1.00  0.74           H  
ATOM    469 1HG1 ILE A  32       5.765  21.486   1.099  1.00  0.74           H  
ATOM    470 2HG1 ILE A  32       4.025  21.403   1.268  1.00  0.74           H  
ATOM    471 1HG2 ILE A  32       6.019  23.997  -0.258  1.00  0.74           H  
ATOM    472 2HG2 ILE A  32       6.028  25.062   1.149  1.00  0.74           H  
ATOM    473 3HG2 ILE A  32       6.930  23.546   1.204  1.00  0.74           H  
ATOM    474 1HD1 ILE A  32       4.698  20.883  -0.957  1.00  0.74           H  
ATOM    475 2HD1 ILE A  32       3.731  22.364  -0.898  1.00  0.74           H  
ATOM    476 3HD1 ILE A  32       5.497  22.446  -1.081  1.00  0.74           H  
ATOM    477  N   ILE A  33       5.763  25.310   3.886  1.00  0.77           N  
ATOM    478  CA  ILE A  33       5.782  26.698   4.326  1.00  0.77           C  
ATOM    479  C   ILE A  33       6.898  27.462   3.645  1.00  0.77           C  
ATOM    480  O   ILE A  33       7.863  26.867   3.165  1.00  0.77           O  
ATOM    481  CB  ILE A  33       5.924  26.788   5.851  1.00  0.77           C  
ATOM    482  CG1 ILE A  33       7.232  26.118   6.311  1.00  0.77           C  
ATOM    483  CG2 ILE A  33       4.712  26.209   6.552  1.00  0.77           C  
ATOM    484  CD1 ILE A  33       7.545  26.311   7.804  1.00  0.77           C  
ATOM    485  H   ILE A  33       6.556  24.713   4.068  1.00  0.77           H  
ATOM    486  HA  ILE A  33       4.838  27.170   4.052  1.00  0.77           H  
ATOM    487  HB  ILE A  33       6.003  27.819   6.097  1.00  0.77           H  
ATOM    488 1HG1 ILE A  33       7.167  25.050   6.108  1.00  0.77           H  
ATOM    489 2HG1 ILE A  33       8.056  26.532   5.730  1.00  0.77           H  
ATOM    490 1HG2 ILE A  33       4.822  26.327   7.627  1.00  0.77           H  
ATOM    491 2HG2 ILE A  33       3.827  26.743   6.222  1.00  0.77           H  
ATOM    492 3HG2 ILE A  33       4.608  25.151   6.313  1.00  0.77           H  
ATOM    493 1HD1 ILE A  33       8.482  25.806   8.044  1.00  0.77           H  
ATOM    494 2HD1 ILE A  33       7.637  27.350   8.039  1.00  0.77           H  
ATOM    495 3HD1 ILE A  33       6.740  25.883   8.402  1.00  0.77           H  
ATOM    496  N   GLY A  34       6.794  28.787   3.637  1.00  0.81           N  
ATOM    497  CA  GLY A  34       7.764  29.656   2.960  1.00  0.81           C  
ATOM    498  C   GLY A  34       9.125  29.761   3.643  1.00  0.81           C  
ATOM    499  O   GLY A  34       9.508  30.827   4.124  1.00  0.81           O  
ATOM    500  H   GLY A  34       5.980  29.206   4.072  1.00  0.81           H  
ATOM    501 1HA  GLY A  34       7.906  29.299   1.939  1.00  0.81           H  
ATOM    502 2HA  GLY A  34       7.335  30.649   2.871  1.00  0.81           H  
ATOM    503  N   ASN A  35       9.840  28.642   3.689  1.00  0.87           N  
ATOM    504  CA  ASN A  35      11.166  28.542   4.290  1.00  0.87           C  
ATOM    505  C   ASN A  35      12.128  28.083   3.200  1.00  0.87           C  
ATOM    506  O   ASN A  35      11.759  27.270   2.357  1.00  0.87           O  
ATOM    507  CB  ASN A  35      11.168  27.550   5.433  1.00  0.87           C  
ATOM    508  CG  ASN A  35      12.321  27.750   6.376  1.00  0.87           C  
ATOM    509  OD1 ASN A  35      12.381  28.807   7.026  1.00  0.87           O  
ATOM    510  ND2 ASN A  35      13.215  26.803   6.468  1.00  0.87           N  
ATOM    511  H   ASN A  35       9.412  27.814   3.281  1.00  0.87           H  
ATOM    512  HA  ASN A  35      11.491  29.522   4.640  1.00  0.87           H  
ATOM    513 1HB  ASN A  35      10.240  27.633   5.989  1.00  0.87           H  
ATOM    514 2HB  ASN A  35      11.217  26.538   5.028  1.00  0.87           H  
ATOM    515 1HD2 ASN A  35      13.999  26.918   7.084  1.00  0.87           H  
ATOM    516 2HD2 ASN A  35      13.127  25.976   5.917  1.00  0.87           H  
ATOM    517  N   ASP A  36      13.340  28.618   3.171  1.00  0.95           N  
ATOM    518  CA  ASP A  36      14.298  28.224   2.140  1.00  0.95           C  
ATOM    519  C   ASP A  36      14.770  26.765   2.286  1.00  0.95           C  
ATOM    520  O   ASP A  36      15.440  26.448   3.275  1.00  0.95           O  
ATOM    521  CB  ASP A  36      15.499  29.167   2.112  1.00  0.95           C  
ATOM    522  CG  ASP A  36      16.507  28.861   0.951  1.00  0.95           C  
ATOM    523  OD1 ASP A  36      16.930  27.714   0.792  1.00  0.95           O  
ATOM    524  OD2 ASP A  36      16.834  29.773   0.234  1.00  0.95           O  
ATOM    525  H   ASP A  36      13.612  29.298   3.876  1.00  0.95           H  
ATOM    526  HA  ASP A  36      13.804  28.376   1.195  1.00  0.95           H  
ATOM    527 1HB  ASP A  36      15.146  30.199   2.014  1.00  0.95           H  
ATOM    528 2HB  ASP A  36      16.009  29.106   3.048  1.00  0.95           H  
ATOM    529  N   PRO A  37      14.567  25.884   1.271  1.00  1.06           N  
ATOM    530  CA  PRO A  37      14.899  24.460   1.239  1.00  1.06           C  
ATOM    531  C   PRO A  37      16.267  24.077   1.791  1.00  1.06           C  
ATOM    532  O   PRO A  37      16.457  22.948   2.240  1.00  1.06           O  
ATOM    533  CB  PRO A  37      14.855  24.152  -0.257  1.00  1.06           C  
ATOM    534  CG  PRO A  37      13.835  25.098  -0.815  1.00  1.06           C  
ATOM    535  CD  PRO A  37      13.979  26.359  -0.013  1.00  1.06           C  
ATOM    536  HA  PRO A  37      14.117  23.914   1.763  1.00  1.06           H  
ATOM    537 1HB  PRO A  37      15.858  24.298  -0.694  1.00  1.06           H  
ATOM    538 2HB  PRO A  37      14.604  23.108  -0.411  1.00  1.06           H  
ATOM    539 1HG  PRO A  37      14.032  25.257  -1.884  1.00  1.06           H  
ATOM    540 2HG  PRO A  37      12.829  24.672  -0.752  1.00  1.06           H  
ATOM    541 1HD  PRO A  37      14.645  27.077  -0.520  1.00  1.06           H  
ATOM    542 2HD  PRO A  37      12.957  26.740   0.146  1.00  1.06           H  
ATOM    543  N   HIS A  38      17.220  25.006   1.787  1.00  1.18           N  
ATOM    544  CA  HIS A  38      18.564  24.697   2.252  1.00  1.18           C  
ATOM    545  C   HIS A  38      18.712  24.895   3.764  1.00  1.18           C  
ATOM    546  O   HIS A  38      19.810  24.761   4.308  1.00  1.18           O  
ATOM    547  CB  HIS A  38      19.566  25.610   1.552  1.00  1.18           C  
ATOM    548  CG  HIS A  38      19.560  25.465   0.069  1.00  1.18           C  
ATOM    549  ND1 HIS A  38      18.696  26.189  -0.720  1.00  1.18           N  
ATOM    550  CD2 HIS A  38      20.287  24.692  -0.773  1.00  1.18           C  
ATOM    551  CE1 HIS A  38      18.888  25.877  -1.986  1.00  1.18           C  
ATOM    552  NE2 HIS A  38      19.852  24.967  -2.052  1.00  1.18           N  
ATOM    553  H   HIS A  38      17.028  25.956   1.438  1.00  1.18           H  
ATOM    554  HA  HIS A  38      18.805  23.661   2.017  1.00  1.18           H  
ATOM    555 1HB  HIS A  38      19.326  26.650   1.790  1.00  1.18           H  
ATOM    556 2HB  HIS A  38      20.570  25.408   1.920  1.00  1.18           H  
ATOM    557  HD1 HIS A  38      18.016  26.873  -0.357  1.00  1.18           H  
ATOM    558  HD2 HIS A  38      21.080  23.962  -0.612  1.00  1.18           H  
ATOM    559  HE1 HIS A  38      18.292  26.352  -2.765  1.00  1.18           H  
ATOM    560  N   GLY A  39      17.602  25.200   4.442  1.00  1.30           N  
ATOM    561  CA  GLY A  39      17.604  25.455   5.880  1.00  1.30           C  
ATOM    562  C   GLY A  39      17.875  26.929   6.146  1.00  1.30           C  
ATOM    563  O   GLY A  39      18.391  27.305   7.201  1.00  1.30           O  
ATOM    564  H   GLY A  39      16.732  25.305   3.928  1.00  1.30           H  
ATOM    565 1HA  GLY A  39      16.638  25.175   6.299  1.00  1.30           H  
ATOM    566 2HA  GLY A  39      18.363  24.842   6.363  1.00  1.30           H  
ATOM    567  N   GLY A  40      17.589  27.748   5.141  1.00  1.38           N  
ATOM    568  CA  GLY A  40      17.815  29.180   5.219  1.00  1.38           C  
ATOM    569  C   GLY A  40      16.587  29.900   5.777  1.00  1.38           C  
ATOM    570  O   GLY A  40      15.598  29.260   6.132  1.00  1.38           O  
ATOM    571  H   GLY A  40      17.128  27.352   4.323  1.00  1.38           H  
ATOM    572 1HA  GLY A  40      18.683  29.374   5.848  1.00  1.38           H  
ATOM    573 2HA  GLY A  40      18.047  29.538   4.219  1.00  1.38           H  
ATOM    574  N   PRO A  41      16.620  31.236   5.837  1.00  1.42           N  
ATOM    575  CA  PRO A  41      15.576  32.106   6.344  1.00  1.42           C  
ATOM    576  C   PRO A  41      14.396  32.210   5.401  1.00  1.42           C  
ATOM    577  O   PRO A  41      14.499  31.914   4.209  1.00  1.42           O  
ATOM    578  CB  PRO A  41      16.292  33.450   6.475  1.00  1.42           C  
ATOM    579  CG  PRO A  41      17.365  33.411   5.412  1.00  1.42           C  
ATOM    580  CD  PRO A  41      17.818  31.960   5.356  1.00  1.42           C  
ATOM    581  HA  PRO A  41      15.249  31.740   7.328  1.00  1.42           H  
ATOM    582 1HB  PRO A  41      15.567  34.269   6.312  1.00  1.42           H  
ATOM    583 2HB  PRO A  41      16.691  33.569   7.491  1.00  1.42           H  
ATOM    584 1HG  PRO A  41      16.946  33.760   4.455  1.00  1.42           H  
ATOM    585 2HG  PRO A  41      18.179  34.104   5.671  1.00  1.42           H  
ATOM    586 1HD  PRO A  41      18.047  31.718   4.313  1.00  1.42           H  
ATOM    587 2HD  PRO A  41      18.675  31.795   6.028  1.00  1.42           H  
ATOM    588  N   ASN A  42      13.276  32.647   5.941  1.00  1.38           N  
ATOM    589  CA  ASN A  42      12.110  32.929   5.128  1.00  1.38           C  
ATOM    590  C   ASN A  42      12.383  34.232   4.354  1.00  1.38           C  
ATOM    591  O   ASN A  42      13.206  35.030   4.800  1.00  1.38           O  
ATOM    592  CB  ASN A  42      10.905  33.055   6.031  1.00  1.38           C  
ATOM    593  CG  ASN A  42      10.975  34.237   6.887  1.00  1.38           C  
ATOM    594  OD1 ASN A  42      10.697  35.343   6.433  1.00  1.38           O  
ATOM    595  ND2 ASN A  42      11.358  34.056   8.129  1.00  1.38           N  
ATOM    596  H   ASN A  42      13.241  32.827   6.934  1.00  1.38           H  
ATOM    597  HA  ASN A  42      11.969  32.102   4.434  1.00  1.38           H  
ATOM    598 1HB  ASN A  42       9.972  33.060   5.478  1.00  1.38           H  
ATOM    599 2HB  ASN A  42      10.893  32.195   6.677  1.00  1.38           H  
ATOM    600 1HD2 ASN A  42      11.425  34.840   8.751  1.00  1.38           H  
ATOM    601 2HD2 ASN A  42      11.590  33.142   8.456  1.00  1.38           H  
ATOM    602  N   PRO A  43      11.710  34.485   3.219  1.00  1.28           N  
ATOM    603  CA  PRO A  43      11.771  35.698   2.412  1.00  1.28           C  
ATOM    604  C   PRO A  43      10.906  36.869   2.914  1.00  1.28           C  
ATOM    605  O   PRO A  43      10.770  37.878   2.216  1.00  1.28           O  
ATOM    606  CB  PRO A  43      11.279  35.178   1.058  1.00  1.28           C  
ATOM    607  CG  PRO A  43      10.298  34.114   1.415  1.00  1.28           C  
ATOM    608  CD  PRO A  43      10.890  33.431   2.620  1.00  1.28           C  
ATOM    609  HA  PRO A  43      12.821  36.015   2.341  1.00  1.28           H  
ATOM    610 1HB  PRO A  43      10.829  35.998   0.485  1.00  1.28           H  
ATOM    611 2HB  PRO A  43      12.127  34.799   0.468  1.00  1.28           H  
ATOM    612 1HG  PRO A  43       9.338  34.586   1.641  1.00  1.28           H  
ATOM    613 2HG  PRO A  43      10.132  33.433   0.564  1.00  1.28           H  
ATOM    614 1HD  PRO A  43      10.094  33.116   3.276  1.00  1.28           H  
ATOM    615 2HD  PRO A  43      11.522  32.600   2.306  1.00  1.28           H  
ATOM    616  N   GLU A  44      10.247  36.703   4.069  1.00  1.15           N  
ATOM    617  CA  GLU A  44       9.351  37.682   4.711  1.00  1.15           C  
ATOM    618  C   GLU A  44       8.075  38.033   3.936  1.00  1.15           C  
ATOM    619  O   GLU A  44       6.970  37.735   4.377  1.00  1.15           O  
ATOM    620  CB  GLU A  44      10.114  38.980   5.024  1.00  1.15           C  
ATOM    621  CG  GLU A  44      11.199  38.832   6.088  1.00  1.15           C  
ATOM    622  CD  GLU A  44      11.954  40.121   6.363  1.00  1.15           C  
ATOM    623  OE1 GLU A  44      11.715  41.089   5.679  1.00  1.15           O  
ATOM    624  OE2 GLU A  44      12.767  40.132   7.259  1.00  1.15           O  
ATOM    625  H   GLU A  44      10.409  35.869   4.618  1.00  1.15           H  
ATOM    626  HA  GLU A  44       9.039  37.253   5.664  1.00  1.15           H  
ATOM    627 1HB  GLU A  44      10.576  39.385   4.132  1.00  1.15           H  
ATOM    628 2HB  GLU A  44       9.408  39.728   5.383  1.00  1.15           H  
ATOM    629 1HG  GLU A  44      10.738  38.487   7.013  1.00  1.15           H  
ATOM    630 2HG  GLU A  44      11.903  38.063   5.763  1.00  1.15           H  
ATOM    631  N   THR A  45       8.246  38.587   2.751  1.00  1.01           N  
ATOM    632  CA  THR A  45       7.177  39.020   1.858  1.00  1.01           C  
ATOM    633  C   THR A  45       6.223  37.882   1.504  1.00  1.01           C  
ATOM    634  O   THR A  45       6.674  36.782   1.190  1.00  1.01           O  
ATOM    635  CB  THR A  45       7.796  39.618   0.578  1.00  1.01           C  
ATOM    636  OG1 THR A  45       8.623  40.735   0.933  1.00  1.01           O  
ATOM    637  CG2 THR A  45       6.727  40.069  -0.404  1.00  1.01           C  
ATOM    638  H   THR A  45       9.210  38.730   2.464  1.00  1.01           H  
ATOM    639  HA  THR A  45       6.604  39.798   2.363  1.00  1.01           H  
ATOM    640  HB  THR A  45       8.423  38.861   0.103  1.00  1.01           H  
ATOM    641  HG1 THR A  45       9.348  40.432   1.500  1.00  1.01           H  
ATOM    642 1HG2 THR A  45       7.203  40.483  -1.293  1.00  1.01           H  
ATOM    643 2HG2 THR A  45       6.126  39.238  -0.687  1.00  1.01           H  
ATOM    644 3HG2 THR A  45       6.102  40.829   0.058  1.00  1.01           H  
ATOM    645  N   VAL A  46       4.906  38.148   1.530  1.00  0.89           N  
ATOM    646  CA  VAL A  46       3.916  37.112   1.208  1.00  0.89           C  
ATOM    647  C   VAL A  46       4.115  36.502  -0.150  1.00  0.89           C  
ATOM    648  O   VAL A  46       4.072  35.283  -0.291  1.00  0.89           O  
ATOM    649  CB  VAL A  46       2.500  37.686   1.157  1.00  0.89           C  
ATOM    650  CG1 VAL A  46       1.542  36.635   0.578  1.00  0.89           C  
ATOM    651  CG2 VAL A  46       2.067  38.080   2.503  1.00  0.89           C  
ATOM    652  H   VAL A  46       4.597  39.071   1.797  1.00  0.89           H  
ATOM    653  HA  VAL A  46       3.975  36.330   1.968  1.00  0.89           H  
ATOM    654  HB  VAL A  46       2.490  38.550   0.497  1.00  0.89           H  
ATOM    655 1HG1 VAL A  46       0.555  37.046   0.521  1.00  0.89           H  
ATOM    656 2HG1 VAL A  46       1.860  36.347  -0.423  1.00  0.89           H  
ATOM    657 3HG1 VAL A  46       1.535  35.760   1.221  1.00  0.89           H  
ATOM    658 1HG2 VAL A  46       1.071  38.490   2.456  1.00  0.89           H  
ATOM    659 2HG2 VAL A  46       2.066  37.203   3.137  1.00  0.89           H  
ATOM    660 3HG2 VAL A  46       2.747  38.829   2.903  1.00  0.89           H  
ATOM    661  N   GLU A  47       4.344  37.341  -1.155  1.00  0.80           N  
ATOM    662  CA  GLU A  47       4.563  36.829  -2.491  1.00  0.80           C  
ATOM    663  C   GLU A  47       5.803  35.958  -2.508  1.00  0.80           C  
ATOM    664  O   GLU A  47       5.841  34.913  -3.149  1.00  0.80           O  
ATOM    665  CB  GLU A  47       4.703  37.976  -3.492  1.00  0.80           C  
ATOM    666  CG  GLU A  47       3.415  38.724  -3.761  1.00  0.80           C  
ATOM    667  CD  GLU A  47       3.593  39.895  -4.693  1.00  0.80           C  
ATOM    668  OE1 GLU A  47       4.713  40.294  -4.905  1.00  0.80           O  
ATOM    669  OE2 GLU A  47       2.613  40.376  -5.214  1.00  0.80           O  
ATOM    670  H   GLU A  47       4.364  38.334  -0.981  1.00  0.80           H  
ATOM    671  HA  GLU A  47       3.705  36.220  -2.762  1.00  0.80           H  
ATOM    672 1HB  GLU A  47       5.432  38.694  -3.117  1.00  0.80           H  
ATOM    673 2HB  GLU A  47       5.083  37.594  -4.438  1.00  0.80           H  
ATOM    674 1HG  GLU A  47       2.684  38.036  -4.186  1.00  0.80           H  
ATOM    675 2HG  GLU A  47       3.036  39.072  -2.813  1.00  0.80           H  
ATOM    676  N   GLY A  48       6.811  36.377  -1.756  1.00  0.73           N  
ATOM    677  CA  GLY A  48       8.053  35.641  -1.649  1.00  0.73           C  
ATOM    678  C   GLY A  48       7.771  34.261  -1.082  1.00  0.73           C  
ATOM    679  O   GLY A  48       8.199  33.246  -1.641  1.00  0.73           O  
ATOM    680  H   GLY A  48       6.704  37.232  -1.236  1.00  0.73           H  
ATOM    681 1HA  GLY A  48       8.523  35.557  -2.628  1.00  0.73           H  
ATOM    682 2HA  GLY A  48       8.736  36.179  -0.991  1.00  0.73           H  
ATOM    683  N   GLN A  49       7.052  34.225   0.043  1.00  0.69           N  
ATOM    684  CA  GLN A  49       6.760  32.964   0.691  1.00  0.69           C  
ATOM    685  C   GLN A  49       5.901  32.081  -0.195  1.00  0.69           C  
ATOM    686  O   GLN A  49       6.170  30.889  -0.318  1.00  0.69           O  
ATOM    687  CB  GLN A  49       6.043  33.185   2.035  1.00  0.69           C  
ATOM    688  CG  GLN A  49       6.916  33.805   3.146  1.00  0.69           C  
ATOM    689  CD  GLN A  49       6.208  33.902   4.505  1.00  0.69           C  
ATOM    690  OE1 GLN A  49       5.527  32.938   4.906  1.00  0.69           O  
ATOM    691  NE2 GLN A  49       6.361  35.016   5.223  1.00  0.69           N  
ATOM    692  H   GLN A  49       6.727  35.101   0.451  1.00  0.69           H  
ATOM    693  HA  GLN A  49       7.699  32.446   0.877  1.00  0.69           H  
ATOM    694 1HB  GLN A  49       5.203  33.869   1.871  1.00  0.69           H  
ATOM    695 2HB  GLN A  49       5.626  32.248   2.392  1.00  0.69           H  
ATOM    696 1HG  GLN A  49       7.791  33.180   3.276  1.00  0.69           H  
ATOM    697 2HG  GLN A  49       7.213  34.814   2.845  1.00  0.69           H  
ATOM    698 1HE2 GLN A  49       5.963  35.113   6.133  1.00  0.69           H  
ATOM    699 2HE2 GLN A  49       6.871  35.817   4.863  1.00  0.69           H  
ATOM    700  N   ALA A  50       4.897  32.656  -0.855  1.00  0.67           N  
ATOM    701  CA  ALA A  50       4.029  31.863  -1.709  1.00  0.67           C  
ATOM    702  C   ALA A  50       4.800  31.259  -2.882  1.00  0.67           C  
ATOM    703  O   ALA A  50       4.601  30.083  -3.199  1.00  0.67           O  
ATOM    704  CB  ALA A  50       2.879  32.707  -2.198  1.00  0.67           C  
ATOM    705  H   ALA A  50       4.715  33.650  -0.740  1.00  0.67           H  
ATOM    706  HA  ALA A  50       3.629  31.043  -1.119  1.00  0.67           H  
ATOM    707 1HB  ALA A  50       2.214  32.111  -2.822  1.00  0.67           H  
ATOM    708 2HB  ALA A  50       2.328  33.102  -1.353  1.00  0.67           H  
ATOM    709 3HB  ALA A  50       3.279  33.517  -2.759  1.00  0.67           H  
ATOM    710  N   GLU A  51       5.709  32.025  -3.513  1.00  0.67           N  
ATOM    711  CA  GLU A  51       6.470  31.437  -4.612  1.00  0.67           C  
ATOM    712  C   GLU A  51       7.384  30.343  -4.092  1.00  0.67           C  
ATOM    713  O   GLU A  51       7.536  29.303  -4.734  1.00  0.67           O  
ATOM    714  CB  GLU A  51       7.320  32.458  -5.394  1.00  0.67           C  
ATOM    715  CG  GLU A  51       6.555  33.446  -6.279  1.00  0.67           C  
ATOM    716  CD  GLU A  51       7.477  34.316  -7.130  1.00  0.67           C  
ATOM    717  OE1 GLU A  51       8.676  34.230  -6.960  1.00  0.67           O  
ATOM    718  OE2 GLU A  51       6.981  35.045  -7.963  1.00  0.67           O  
ATOM    719  H   GLU A  51       5.854  33.001  -3.247  1.00  0.67           H  
ATOM    720  HA  GLU A  51       5.768  30.985  -5.311  1.00  0.67           H  
ATOM    721 1HB  GLU A  51       7.896  33.051  -4.679  1.00  0.67           H  
ATOM    722 2HB  GLU A  51       8.032  31.927  -6.022  1.00  0.67           H  
ATOM    723 1HG  GLU A  51       5.873  32.902  -6.927  1.00  0.67           H  
ATOM    724 2HG  GLU A  51       5.974  34.090  -5.640  1.00  0.67           H  
ATOM    725  N   LEU A  52       7.976  30.557  -2.915  1.00  0.67           N  
ATOM    726  CA  LEU A  52       8.900  29.595  -2.338  1.00  0.67           C  
ATOM    727  C   LEU A  52       8.152  28.289  -2.050  1.00  0.67           C  
ATOM    728  O   LEU A  52       8.680  27.192  -2.274  1.00  0.67           O  
ATOM    729  CB  LEU A  52       9.557  30.223  -1.107  1.00  0.67           C  
ATOM    730  CG  LEU A  52      10.683  29.475  -0.456  1.00  0.67           C  
ATOM    731  CD1 LEU A  52      11.782  29.227  -1.479  1.00  0.67           C  
ATOM    732  CD2 LEU A  52      11.216  30.347   0.637  1.00  0.67           C  
ATOM    733  H   LEU A  52       7.819  31.440  -2.423  1.00  0.67           H  
ATOM    734  HA  LEU A  52       9.681  29.388  -3.065  1.00  0.67           H  
ATOM    735 1HB  LEU A  52       9.930  31.208  -1.386  1.00  0.67           H  
ATOM    736 2HB  LEU A  52       8.784  30.363  -0.351  1.00  0.67           H  
ATOM    737  HG  LEU A  52      10.337  28.519  -0.048  1.00  0.67           H  
ATOM    738 1HD1 LEU A  52      12.611  28.723  -1.009  1.00  0.67           H  
ATOM    739 2HD1 LEU A  52      11.392  28.609  -2.290  1.00  0.67           H  
ATOM    740 3HD1 LEU A  52      12.123  30.181  -1.878  1.00  0.67           H  
ATOM    741 1HD2 LEU A  52      12.036  29.873   1.116  1.00  0.67           H  
ATOM    742 2HD2 LEU A  52      11.554  31.287   0.206  1.00  0.67           H  
ATOM    743 3HD2 LEU A  52      10.437  30.542   1.354  1.00  0.67           H  
ATOM    744  N   ILE A  53       6.901  28.411  -1.604  1.00  0.68           N  
ATOM    745  CA  ILE A  53       6.040  27.260  -1.375  1.00  0.68           C  
ATOM    746  C   ILE A  53       5.758  26.512  -2.667  1.00  0.68           C  
ATOM    747  O   ILE A  53       5.857  25.283  -2.700  1.00  0.68           O  
ATOM    748  CB  ILE A  53       4.740  27.692  -0.690  1.00  0.68           C  
ATOM    749  CG1 ILE A  53       5.077  28.094   0.680  1.00  0.68           C  
ATOM    750  CG2 ILE A  53       3.671  26.625  -0.731  1.00  0.68           C  
ATOM    751  CD1 ILE A  53       4.019  28.778   1.345  1.00  0.68           C  
ATOM    752  H   ILE A  53       6.538  29.342  -1.396  1.00  0.68           H  
ATOM    753  HA  ILE A  53       6.556  26.586  -0.699  1.00  0.68           H  
ATOM    754  HB  ILE A  53       4.363  28.574  -1.191  1.00  0.68           H  
ATOM    755 1HG1 ILE A  53       5.317  27.218   1.252  1.00  0.68           H  
ATOM    756 2HG1 ILE A  53       5.942  28.727   0.652  1.00  0.68           H  
ATOM    757 1HG2 ILE A  53       2.785  27.010  -0.233  1.00  0.68           H  
ATOM    758 2HG2 ILE A  53       3.431  26.376  -1.764  1.00  0.68           H  
ATOM    759 3HG2 ILE A  53       4.015  25.750  -0.226  1.00  0.68           H  
ATOM    760 1HD1 ILE A  53       4.345  29.043   2.327  1.00  0.68           H  
ATOM    761 2HD1 ILE A  53       3.784  29.667   0.785  1.00  0.68           H  
ATOM    762 3HD1 ILE A  53       3.151  28.126   1.406  1.00  0.68           H  
ATOM    763  N   MET A  54       5.451  27.234  -3.748  1.00  0.69           N  
ATOM    764  CA  MET A  54       5.197  26.553  -5.013  1.00  0.69           C  
ATOM    765  C   MET A  54       6.465  25.863  -5.519  1.00  0.69           C  
ATOM    766  O   MET A  54       6.400  24.759  -6.062  1.00  0.69           O  
ATOM    767  CB  MET A  54       4.712  27.539  -6.065  1.00  0.69           C  
ATOM    768  CG  MET A  54       3.374  28.165  -5.786  1.00  0.69           C  
ATOM    769  SD  MET A  54       2.025  27.007  -5.671  1.00  0.69           S  
ATOM    770  CE  MET A  54       0.982  28.036  -4.670  1.00  0.69           C  
ATOM    771  H   MET A  54       5.365  28.251  -3.675  1.00  0.69           H  
ATOM    772  HA  MET A  54       4.435  25.792  -4.854  1.00  0.69           H  
ATOM    773 1HB  MET A  54       5.440  28.347  -6.156  1.00  0.69           H  
ATOM    774 2HB  MET A  54       4.659  27.041  -7.025  1.00  0.69           H  
ATOM    775 1HG  MET A  54       3.421  28.727  -4.861  1.00  0.69           H  
ATOM    776 2HG  MET A  54       3.150  28.859  -6.593  1.00  0.69           H  
ATOM    777 1HE  MET A  54       0.070  27.514  -4.454  1.00  0.69           H  
ATOM    778 2HE  MET A  54       1.498  28.263  -3.737  1.00  0.69           H  
ATOM    779 3HE  MET A  54       0.764  28.966  -5.188  1.00  0.69           H  
ATOM    780  N   LYS A  55       7.632  26.471  -5.279  1.00  0.69           N  
ATOM    781  CA  LYS A  55       8.894  25.868  -5.696  1.00  0.69           C  
ATOM    782  C   LYS A  55       9.177  24.603  -4.888  1.00  0.69           C  
ATOM    783  O   LYS A  55       9.598  23.584  -5.443  1.00  0.69           O  
ATOM    784  CB  LYS A  55      10.038  26.871  -5.540  1.00  0.69           C  
ATOM    785  CG  LYS A  55      10.006  28.027  -6.541  1.00  0.69           C  
ATOM    786  CD  LYS A  55      11.120  29.031  -6.277  1.00  0.69           C  
ATOM    787  CE  LYS A  55      11.043  30.207  -7.246  1.00  0.69           C  
ATOM    788  NZ  LYS A  55      12.100  31.223  -6.976  1.00  0.69           N  
ATOM    789  H   LYS A  55       7.637  27.393  -4.841  1.00  0.69           H  
ATOM    790  HA  LYS A  55       8.814  25.587  -6.747  1.00  0.69           H  
ATOM    791 1HB  LYS A  55      10.004  27.300  -4.541  1.00  0.69           H  
ATOM    792 2HB  LYS A  55      10.991  26.357  -5.642  1.00  0.69           H  
ATOM    793 1HG  LYS A  55      10.125  27.629  -7.548  1.00  0.69           H  
ATOM    794 2HG  LYS A  55       9.048  28.531  -6.489  1.00  0.69           H  
ATOM    795 1HD  LYS A  55      11.029  29.407  -5.256  1.00  0.69           H  
ATOM    796 2HD  LYS A  55      12.087  28.542  -6.382  1.00  0.69           H  
ATOM    797 1HE  LYS A  55      11.157  29.839  -8.263  1.00  0.69           H  
ATOM    798 2HE  LYS A  55      10.064  30.683  -7.148  1.00  0.69           H  
ATOM    799 1HZ  LYS A  55      12.010  31.984  -7.636  1.00  0.69           H  
ATOM    800 2HZ  LYS A  55      11.988  31.578  -6.037  1.00  0.69           H  
ATOM    801 3HZ  LYS A  55      13.012  30.799  -7.072  1.00  0.69           H  
ATOM    802  N   SER A  56       8.900  24.654  -3.584  1.00  0.70           N  
ATOM    803  CA  SER A  56       9.096  23.509  -2.710  1.00  0.70           C  
ATOM    804  C   SER A  56       8.137  22.388  -3.112  1.00  0.70           C  
ATOM    805  O   SER A  56       8.531  21.223  -3.179  1.00  0.70           O  
ATOM    806  CB  SER A  56       8.883  23.938  -1.286  1.00  0.70           C  
ATOM    807  OG  SER A  56       9.857  24.864  -0.899  1.00  0.70           O  
ATOM    808  H   SER A  56       8.575  25.531  -3.177  1.00  0.70           H  
ATOM    809  HA  SER A  56      10.121  23.152  -2.823  1.00  0.70           H  
ATOM    810 1HB  SER A  56       7.926  24.405  -1.222  1.00  0.70           H  
ATOM    811 2HB  SER A  56       8.889  23.077  -0.626  1.00  0.70           H  
ATOM    812  HG  SER A  56       9.647  25.685  -1.400  1.00  0.70           H  
ATOM    813  N   LEU A  57       6.890  22.749  -3.446  1.00  0.70           N  
ATOM    814  CA  LEU A  57       5.916  21.767  -3.906  1.00  0.70           C  
ATOM    815  C   LEU A  57       6.442  21.108  -5.160  1.00  0.70           C  
ATOM    816  O   LEU A  57       6.424  19.883  -5.272  1.00  0.70           O  
ATOM    817  CB  LEU A  57       4.539  22.403  -4.195  1.00  0.70           C  
ATOM    818  CG  LEU A  57       3.473  21.427  -4.772  1.00  0.70           C  
ATOM    819  CD1 LEU A  57       3.200  20.313  -3.777  1.00  0.70           C  
ATOM    820  CD2 LEU A  57       2.188  22.186  -5.111  1.00  0.70           C  
ATOM    821  H   LEU A  57       6.605  23.723  -3.356  1.00  0.70           H  
ATOM    822  HA  LEU A  57       5.800  21.000  -3.145  1.00  0.70           H  
ATOM    823 1HB  LEU A  57       4.150  22.855  -3.291  1.00  0.70           H  
ATOM    824 2HB  LEU A  57       4.680  23.194  -4.929  1.00  0.70           H  
ATOM    825  HG  LEU A  57       3.869  20.983  -5.672  1.00  0.70           H  
ATOM    826 1HD1 LEU A  57       2.474  19.619  -4.201  1.00  0.70           H  
ATOM    827 2HD1 LEU A  57       4.128  19.779  -3.567  1.00  0.70           H  
ATOM    828 3HD1 LEU A  57       2.803  20.734  -2.854  1.00  0.70           H  
ATOM    829 1HD2 LEU A  57       1.458  21.491  -5.530  1.00  0.70           H  
ATOM    830 2HD2 LEU A  57       1.784  22.637  -4.214  1.00  0.70           H  
ATOM    831 3HD2 LEU A  57       2.411  22.968  -5.841  1.00  0.70           H  
ATOM    832  N   ASP A  58       6.933  21.920  -6.100  1.00  0.71           N  
ATOM    833  CA  ASP A  58       7.437  21.424  -7.367  1.00  0.71           C  
ATOM    834  C   ASP A  58       8.541  20.403  -7.112  1.00  0.71           C  
ATOM    835  O   ASP A  58       8.525  19.310  -7.684  1.00  0.71           O  
ATOM    836  CB  ASP A  58       7.993  22.603  -8.193  1.00  0.71           C  
ATOM    837  CG  ASP A  58       8.274  22.312  -9.664  1.00  0.71           C  
ATOM    838  OD1 ASP A  58       7.303  22.116 -10.365  1.00  0.71           O  
ATOM    839  OD2 ASP A  58       9.427  22.306 -10.100  1.00  0.71           O  
ATOM    840  H   ASP A  58       6.917  22.928  -5.949  1.00  0.71           H  
ATOM    841  HA  ASP A  58       6.626  20.939  -7.906  1.00  0.71           H  
ATOM    842 1HB  ASP A  58       7.314  23.447  -8.113  1.00  0.71           H  
ATOM    843 2HB  ASP A  58       8.929  22.923  -7.748  1.00  0.71           H  
ATOM    844  N   ALA A  59       9.480  20.728  -6.212  1.00  0.71           N  
ATOM    845  CA  ALA A  59      10.566  19.808  -5.901  1.00  0.71           C  
ATOM    846  C   ALA A  59      10.053  18.484  -5.336  1.00  0.71           C  
ATOM    847  O   ALA A  59      10.556  17.415  -5.701  1.00  0.71           O  
ATOM    848  CB  ALA A  59      11.506  20.451  -4.903  1.00  0.71           C  
ATOM    849  H   ALA A  59       9.453  21.647  -5.767  1.00  0.71           H  
ATOM    850  HA  ALA A  59      11.105  19.598  -6.824  1.00  0.71           H  
ATOM    851 1HB  ALA A  59      12.326  19.778  -4.686  1.00  0.71           H  
ATOM    852 2HB  ALA A  59      11.895  21.383  -5.310  1.00  0.71           H  
ATOM    853 3HB  ALA A  59      10.964  20.664  -3.990  1.00  0.71           H  
ATOM    854  N   MET A  60       9.047  18.547  -4.461  1.00  0.72           N  
ATOM    855  CA  MET A  60       8.489  17.342  -3.857  1.00  0.72           C  
ATOM    856  C   MET A  60       7.762  16.490  -4.899  1.00  0.72           C  
ATOM    857  O   MET A  60       7.913  15.261  -4.936  1.00  0.72           O  
ATOM    858  CB  MET A  60       7.553  17.733  -2.715  1.00  0.72           C  
ATOM    859  CG  MET A  60       8.280  18.363  -1.512  1.00  0.72           C  
ATOM    860  SD  MET A  60       7.159  18.881  -0.196  1.00  0.72           S  
ATOM    861  CE  MET A  60       8.190  19.910   0.840  1.00  0.72           C  
ATOM    862  H   MET A  60       8.679  19.462  -4.187  1.00  0.72           H  
ATOM    863  HA  MET A  60       9.307  16.750  -3.452  1.00  0.72           H  
ATOM    864 1HB  MET A  60       6.819  18.454  -3.078  1.00  0.72           H  
ATOM    865 2HB  MET A  60       7.010  16.856  -2.365  1.00  0.72           H  
ATOM    866 1HG  MET A  60       8.986  17.641  -1.104  1.00  0.72           H  
ATOM    867 2HG  MET A  60       8.841  19.221  -1.844  1.00  0.72           H  
ATOM    868 1HE  MET A  60       7.617  20.263   1.695  1.00  0.72           H  
ATOM    869 2HE  MET A  60       9.040  19.335   1.195  1.00  0.72           H  
ATOM    870 3HE  MET A  60       8.534  20.762   0.263  1.00  0.72           H  
ATOM    871  N   LEU A  61       6.996  17.148  -5.773  1.00  0.72           N  
ATOM    872  CA  LEU A  61       6.249  16.427  -6.790  1.00  0.72           C  
ATOM    873  C   LEU A  61       7.214  15.722  -7.724  1.00  0.72           C  
ATOM    874  O   LEU A  61       7.060  14.534  -8.022  1.00  0.72           O  
ATOM    875  CB  LEU A  61       5.406  17.409  -7.623  1.00  0.72           C  
ATOM    876  CG  LEU A  61       4.224  18.090  -6.933  1.00  0.72           C  
ATOM    877  CD1 LEU A  61       3.688  19.154  -7.847  1.00  0.72           C  
ATOM    878  CD2 LEU A  61       3.170  17.085  -6.624  1.00  0.72           C  
ATOM    879  H   LEU A  61       6.912  18.163  -5.706  1.00  0.72           H  
ATOM    880  HA  LEU A  61       5.608  15.692  -6.311  1.00  0.72           H  
ATOM    881 1HB  LEU A  61       6.066  18.199  -7.984  1.00  0.72           H  
ATOM    882 2HB  LEU A  61       5.017  16.880  -8.487  1.00  0.72           H  
ATOM    883  HG  LEU A  61       4.553  18.552  -6.016  1.00  0.72           H  
ATOM    884 1HD1 LEU A  61       2.858  19.656  -7.374  1.00  0.72           H  
ATOM    885 2HD1 LEU A  61       4.470  19.879  -8.063  1.00  0.72           H  
ATOM    886 3HD1 LEU A  61       3.362  18.680  -8.762  1.00  0.72           H  
ATOM    887 1HD2 LEU A  61       2.332  17.577  -6.132  1.00  0.72           H  
ATOM    888 2HD2 LEU A  61       2.828  16.612  -7.547  1.00  0.72           H  
ATOM    889 3HD2 LEU A  61       3.596  16.350  -5.967  1.00  0.72           H  
ATOM    890  N   LYS A  62       8.278  16.419  -8.120  1.00  0.73           N  
ATOM    891  CA  LYS A  62       9.240  15.828  -9.032  1.00  0.73           C  
ATOM    892  C   LYS A  62       9.978  14.674  -8.386  1.00  0.73           C  
ATOM    893  O   LYS A  62      10.174  13.632  -9.012  1.00  0.73           O  
ATOM    894  CB  LYS A  62      10.161  16.914  -9.571  1.00  0.73           C  
ATOM    895  CG  LYS A  62       9.416  17.806 -10.555  1.00  0.73           C  
ATOM    896  CD  LYS A  62      10.209  18.980 -11.050  1.00  0.73           C  
ATOM    897  CE  LYS A  62       9.396  19.735 -12.108  1.00  0.73           C  
ATOM    898  NZ  LYS A  62      10.009  21.026 -12.478  1.00  0.73           N  
ATOM    899  H   LYS A  62       8.392  17.392  -7.830  1.00  0.73           H  
ATOM    900  HA  LYS A  62       8.686  15.427  -9.882  1.00  0.73           H  
ATOM    901 1HB  LYS A  62      10.520  17.535  -8.744  1.00  0.73           H  
ATOM    902 2HB  LYS A  62      11.021  16.469 -10.065  1.00  0.73           H  
ATOM    903 1HG  LYS A  62       9.091  17.209 -11.408  1.00  0.73           H  
ATOM    904 2HG  LYS A  62       8.522  18.191 -10.058  1.00  0.73           H  
ATOM    905 1HD  LYS A  62      10.411  19.661 -10.215  1.00  0.73           H  
ATOM    906 2HD  LYS A  62      11.154  18.650 -11.476  1.00  0.73           H  
ATOM    907 1HE  LYS A  62       9.328  19.112 -12.998  1.00  0.73           H  
ATOM    908 2HE  LYS A  62       8.389  19.920 -11.727  1.00  0.73           H  
ATOM    909 1HZ  LYS A  62       9.441  21.486 -13.165  1.00  0.73           H  
ATOM    910 2HZ  LYS A  62      10.026  21.597 -11.623  1.00  0.73           H  
ATOM    911 3HZ  LYS A  62      10.937  20.898 -12.830  1.00  0.73           H  
ATOM    912  N   ALA A  63      10.310  14.802  -7.102  1.00  0.73           N  
ATOM    913  CA  ALA A  63      10.981  13.724  -6.389  1.00  0.73           C  
ATOM    914  C   ALA A  63      10.123  12.457  -6.406  1.00  0.73           C  
ATOM    915  O   ALA A  63      10.637  11.339  -6.489  1.00  0.73           O  
ATOM    916  CB  ALA A  63      11.265  14.155  -4.969  1.00  0.73           C  
ATOM    917  H   ALA A  63      10.139  15.681  -6.612  1.00  0.73           H  
ATOM    918  HA  ALA A  63      11.919  13.508  -6.898  1.00  0.73           H  
ATOM    919 1HB  ALA A  63      11.786  13.362  -4.439  1.00  0.73           H  
ATOM    920 2HB  ALA A  63      11.880  15.049  -4.992  1.00  0.73           H  
ATOM    921 3HB  ALA A  63      10.329  14.378  -4.470  1.00  0.73           H  
ATOM    922  N   ALA A  64       8.804  12.647  -6.349  1.00  0.73           N  
ATOM    923  CA  ALA A  64       7.831  11.566  -6.370  1.00  0.73           C  
ATOM    924  C   ALA A  64       7.490  11.050  -7.777  1.00  0.73           C  
ATOM    925  O   ALA A  64       6.718  10.095  -7.899  1.00  0.73           O  
ATOM    926  CB  ALA A  64       6.556  12.036  -5.717  1.00  0.73           C  
ATOM    927  H   ALA A  64       8.454  13.603  -6.244  1.00  0.73           H  
ATOM    928  HA  ALA A  64       8.250  10.735  -5.809  1.00  0.73           H  
ATOM    929 1HB  ALA A  64       5.844  11.218  -5.700  1.00  0.73           H  
ATOM    930 2HB  ALA A  64       6.750  12.377  -4.705  1.00  0.73           H  
ATOM    931 3HB  ALA A  64       6.160  12.862  -6.298  1.00  0.73           H  
ATOM    932  N   GLY A  65       8.022  11.680  -8.834  1.00  0.73           N  
ATOM    933  CA  GLY A  65       7.700  11.308 -10.215  1.00  0.73           C  
ATOM    934  C   GLY A  65       6.440  11.989 -10.801  1.00  0.73           C  
ATOM    935  O   GLY A  65       5.928  11.549 -11.840  1.00  0.73           O  
ATOM    936  H   GLY A  65       8.689  12.435  -8.692  1.00  0.73           H  
ATOM    937 1HA  GLY A  65       8.558  11.554 -10.842  1.00  0.73           H  
ATOM    938 2HA  GLY A  65       7.580  10.228 -10.268  1.00  0.73           H  
ATOM    939  N   TYR A  66       5.959  13.048 -10.137  1.00  0.73           N  
ATOM    940  CA  TYR A  66       4.757  13.821 -10.495  1.00  0.73           C  
ATOM    941  C   TYR A  66       5.070  15.228 -11.008  1.00  0.73           C  
ATOM    942  O   TYR A  66       6.084  15.823 -10.653  1.00  0.73           O  
ATOM    943  CB  TYR A  66       3.875  13.946  -9.254  1.00  0.73           C  
ATOM    944  CG  TYR A  66       3.179  12.714  -8.838  1.00  0.73           C  
ATOM    945  CD1 TYR A  66       3.872  11.705  -8.248  1.00  0.73           C  
ATOM    946  CD2 TYR A  66       1.830  12.631  -8.960  1.00  0.73           C  
ATOM    947  CE1 TYR A  66       3.231  10.584  -7.815  1.00  0.73           C  
ATOM    948  CE2 TYR A  66       1.178  11.528  -8.505  1.00  0.73           C  
ATOM    949  CZ  TYR A  66       1.858  10.504  -7.950  1.00  0.73           C  
ATOM    950  OH  TYR A  66       1.188   9.397  -7.515  1.00  0.73           O  
ATOM    951  H   TYR A  66       6.461  13.358  -9.308  1.00  0.73           H  
ATOM    952  HA  TYR A  66       4.215  13.293 -11.280  1.00  0.73           H  
ATOM    953 1HB  TYR A  66       4.483  14.280  -8.416  1.00  0.73           H  
ATOM    954 2HB  TYR A  66       3.122  14.718  -9.430  1.00  0.73           H  
ATOM    955  HD1 TYR A  66       4.932  11.797  -8.139  1.00  0.73           H  
ATOM    956  HD2 TYR A  66       1.277  13.446  -9.411  1.00  0.73           H  
ATOM    957  HE1 TYR A  66       3.799   9.776  -7.360  1.00  0.73           H  
ATOM    958  HE2 TYR A  66       0.125  11.465  -8.589  1.00  0.73           H  
ATOM    959  HH  TYR A  66       0.268   9.401  -7.837  1.00  0.73           H  
ATOM    960  N   GLU A  67       4.192  15.771 -11.848  1.00  0.73           N  
ATOM    961  CA  GLU A  67       4.338  17.158 -12.292  1.00  0.73           C  
ATOM    962  C   GLU A  67       3.244  18.028 -11.678  1.00  0.73           C  
ATOM    963  O   GLU A  67       2.271  17.527 -11.122  1.00  0.73           O  
ATOM    964  CB  GLU A  67       4.326  17.261 -13.820  1.00  0.73           C  
ATOM    965  CG  GLU A  67       5.478  16.505 -14.495  1.00  0.73           C  
ATOM    966  CD  GLU A  67       5.539  16.688 -16.001  1.00  0.73           C  
ATOM    967  OE1 GLU A  67       4.753  17.435 -16.529  1.00  0.73           O  
ATOM    968  OE2 GLU A  67       6.374  16.065 -16.615  1.00  0.73           O  
ATOM    969  H   GLU A  67       3.384  15.229 -12.184  1.00  0.73           H  
ATOM    970  HA  GLU A  67       5.297  17.538 -11.941  1.00  0.73           H  
ATOM    971 1HB  GLU A  67       3.384  16.856 -14.203  1.00  0.73           H  
ATOM    972 2HB  GLU A  67       4.380  18.307 -14.121  1.00  0.73           H  
ATOM    973 1HG  GLU A  67       6.418  16.843 -14.059  1.00  0.73           H  
ATOM    974 2HG  GLU A  67       5.370  15.444 -14.269  1.00  0.73           H  
ATOM    975  N   LYS A  68       3.380  19.343 -11.793  1.00  0.72           N  
ATOM    976  CA  LYS A  68       2.367  20.254 -11.261  1.00  0.72           C  
ATOM    977  C   LYS A  68       0.980  20.047 -11.868  1.00  0.72           C  
ATOM    978  O   LYS A  68      -0.031  20.261 -11.205  1.00  0.72           O  
ATOM    979  CB  LYS A  68       2.824  21.683 -11.484  1.00  0.72           C  
ATOM    980  CG  LYS A  68       2.866  22.123 -12.911  1.00  0.72           C  
ATOM    981  CD  LYS A  68       3.439  23.494 -12.998  1.00  0.72           C  
ATOM    982  CE  LYS A  68       3.435  24.013 -14.425  1.00  0.72           C  
ATOM    983  NZ  LYS A  68       3.997  25.372 -14.500  1.00  0.72           N  
ATOM    984  H   LYS A  68       4.198  19.721 -12.249  1.00  0.72           H  
ATOM    985  HA  LYS A  68       2.281  20.090 -10.191  1.00  0.72           H  
ATOM    986 1HB  LYS A  68       2.178  22.366 -10.942  1.00  0.72           H  
ATOM    987 2HB  LYS A  68       3.826  21.794 -11.097  1.00  0.72           H  
ATOM    988 1HG  LYS A  68       3.465  21.432 -13.505  1.00  0.72           H  
ATOM    989 2HG  LYS A  68       1.855  22.155 -13.311  1.00  0.72           H  
ATOM    990 1HD  LYS A  68       2.859  24.152 -12.359  1.00  0.72           H  
ATOM    991 2HD  LYS A  68       4.466  23.481 -12.630  1.00  0.72           H  
ATOM    992 1HE  LYS A  68       4.019  23.349 -15.057  1.00  0.72           H  
ATOM    993 2HE  LYS A  68       2.406  24.039 -14.788  1.00  0.72           H  
ATOM    994 1HZ  LYS A  68       3.968  25.714 -15.445  1.00  0.72           H  
ATOM    995 2HZ  LYS A  68       3.408  25.960 -13.896  1.00  0.72           H  
ATOM    996 3HZ  LYS A  68       4.944  25.378 -14.166  1.00  0.72           H  
ATOM    997  N   THR A  69       0.917  19.511 -13.083  1.00  0.70           N  
ATOM    998  CA  THR A  69      -0.360  19.316 -13.750  1.00  0.70           C  
ATOM    999  C   THR A  69      -1.056  18.046 -13.278  1.00  0.70           C  
ATOM   1000  O   THR A  69      -2.197  17.778 -13.658  1.00  0.70           O  
ATOM   1001  CB  THR A  69      -0.196  19.302 -15.278  1.00  0.70           C  
ATOM   1002  OG1 THR A  69       0.683  18.244 -15.665  1.00  0.70           O  
ATOM   1003  CG2 THR A  69       0.381  20.630 -15.750  1.00  0.70           C  
ATOM   1004  H   THR A  69       1.772  19.284 -13.570  1.00  0.70           H  
ATOM   1005  HA  THR A  69      -1.008  20.157 -13.498  1.00  0.70           H  
ATOM   1006  HB  THR A  69      -1.169  19.144 -15.743  1.00  0.70           H  
ATOM   1007  HG1 THR A  69       0.395  17.411 -15.257  1.00  0.70           H  
ATOM   1008 1HG2 THR A  69       0.488  20.615 -16.835  1.00  0.70           H  
ATOM   1009 2HG2 THR A  69      -0.291  21.442 -15.461  1.00  0.70           H  
ATOM   1010 3HG2 THR A  69       1.355  20.784 -15.293  1.00  0.70           H  
ATOM   1011  N   ASP A  70      -0.368  17.262 -12.447  1.00  0.68           N  
ATOM   1012  CA  ASP A  70      -0.927  16.043 -11.903  1.00  0.68           C  
ATOM   1013  C   ASP A  70      -1.557  16.357 -10.538  1.00  0.68           C  
ATOM   1014  O   ASP A  70      -2.134  15.481  -9.879  1.00  0.68           O  
ATOM   1015  CB  ASP A  70       0.170  14.985 -11.762  1.00  0.68           C  
ATOM   1016  CG  ASP A  70       0.793  14.587 -13.125  1.00  0.68           C  
ATOM   1017  OD1 ASP A  70       0.068  14.463 -14.089  1.00  0.68           O  
ATOM   1018  OD2 ASP A  70       2.015  14.453 -13.195  1.00  0.68           O  
ATOM   1019  H   ASP A  70       0.568  17.524 -12.148  1.00  0.68           H  
ATOM   1020  HA  ASP A  70      -1.705  15.672 -12.570  1.00  0.68           H  
ATOM   1021 1HB  ASP A  70       0.953  15.361 -11.104  1.00  0.68           H  
ATOM   1022 2HB  ASP A  70      -0.250  14.089 -11.299  1.00  0.68           H  
ATOM   1023  N   VAL A  71      -1.456  17.623 -10.095  1.00  0.65           N  
ATOM   1024  CA  VAL A  71      -2.009  17.966  -8.796  1.00  0.65           C  
ATOM   1025  C   VAL A  71      -3.508  18.146  -8.966  1.00  0.65           C  
ATOM   1026  O   VAL A  71      -3.969  18.873  -9.847  1.00  0.65           O  
ATOM   1027  CB  VAL A  71      -1.358  19.231  -8.209  1.00  0.65           C  
ATOM   1028  CG1 VAL A  71      -1.998  19.582  -6.892  1.00  0.65           C  
ATOM   1029  CG2 VAL A  71       0.112  19.013  -8.005  1.00  0.65           C  
ATOM   1030  H   VAL A  71      -0.995  18.355 -10.638  1.00  0.65           H  
ATOM   1031  HA  VAL A  71      -1.829  17.160  -8.104  1.00  0.65           H  
ATOM   1032  HB  VAL A  71      -1.506  20.053  -8.898  1.00  0.65           H  
ATOM   1033 1HG1 VAL A  71      -1.523  20.470  -6.519  1.00  0.65           H  
ATOM   1034 2HG1 VAL A  71      -3.048  19.754  -7.016  1.00  0.65           H  
ATOM   1035 3HG1 VAL A  71      -1.856  18.763  -6.186  1.00  0.65           H  
ATOM   1036 1HG2 VAL A  71       0.552  19.922  -7.604  1.00  0.65           H  
ATOM   1037 2HG2 VAL A  71       0.263  18.203  -7.310  1.00  0.65           H  
ATOM   1038 3HG2 VAL A  71       0.581  18.767  -8.959  1.00  0.65           H  
ATOM   1039  N   VAL A  72      -4.269  17.449  -8.145  1.00  0.64           N  
ATOM   1040  CA  VAL A  72      -5.718  17.479  -8.223  1.00  0.64           C  
ATOM   1041  C   VAL A  72      -6.331  18.423  -7.221  1.00  0.64           C  
ATOM   1042  O   VAL A  72      -7.320  19.093  -7.539  1.00  0.64           O  
ATOM   1043  CB  VAL A  72      -6.297  16.075  -8.092  1.00  0.64           C  
ATOM   1044  CG1 VAL A  72      -7.807  16.131  -8.014  1.00  0.64           C  
ATOM   1045  CG2 VAL A  72      -5.876  15.276  -9.341  1.00  0.64           C  
ATOM   1046  H   VAL A  72      -3.825  16.891  -7.419  1.00  0.64           H  
ATOM   1047  HA  VAL A  72      -5.987  17.834  -9.217  1.00  0.64           H  
ATOM   1048  HB  VAL A  72      -5.927  15.612  -7.185  1.00  0.64           H  
ATOM   1049 1HG1 VAL A  72      -8.202  15.118  -7.928  1.00  0.64           H  
ATOM   1050 2HG1 VAL A  72      -8.101  16.712  -7.139  1.00  0.64           H  
ATOM   1051 3HG1 VAL A  72      -8.202  16.601  -8.913  1.00  0.64           H  
ATOM   1052 1HG2 VAL A  72      -6.281  14.270  -9.296  1.00  0.64           H  
ATOM   1053 2HG2 VAL A  72      -6.261  15.773 -10.231  1.00  0.64           H  
ATOM   1054 3HG2 VAL A  72      -4.785  15.229  -9.397  1.00  0.64           H  
ATOM   1055  N   LYS A  73      -5.779  18.448  -6.006  1.00  0.62           N  
ATOM   1056  CA  LYS A  73      -6.331  19.318  -4.975  1.00  0.62           C  
ATOM   1057  C   LYS A  73      -5.275  19.957  -4.073  1.00  0.62           C  
ATOM   1058  O   LYS A  73      -4.322  19.312  -3.631  1.00  0.62           O  
ATOM   1059  CB  LYS A  73      -7.343  18.546  -4.120  1.00  0.62           C  
ATOM   1060  CG  LYS A  73      -8.067  19.391  -3.063  1.00  0.62           C  
ATOM   1061  CD  LYS A  73      -9.157  18.595  -2.374  1.00  0.62           C  
ATOM   1062  CE  LYS A  73      -9.906  19.449  -1.369  1.00  0.62           C  
ATOM   1063  NZ  LYS A  73     -10.977  18.674  -0.678  1.00  0.62           N  
ATOM   1064  H   LYS A  73      -4.971  17.858  -5.809  1.00  0.62           H  
ATOM   1065  HA  LYS A  73      -6.857  20.126  -5.473  1.00  0.62           H  
ATOM   1066 1HB  LYS A  73      -8.102  18.109  -4.770  1.00  0.62           H  
ATOM   1067 2HB  LYS A  73      -6.836  17.727  -3.609  1.00  0.62           H  
ATOM   1068 1HG  LYS A  73      -7.352  19.730  -2.312  1.00  0.62           H  
ATOM   1069 2HG  LYS A  73      -8.507  20.271  -3.532  1.00  0.62           H  
ATOM   1070 1HD  LYS A  73      -9.862  18.229  -3.122  1.00  0.62           H  
ATOM   1071 2HD  LYS A  73      -8.717  17.740  -1.859  1.00  0.62           H  
ATOM   1072 1HE  LYS A  73      -9.204  19.831  -0.627  1.00  0.62           H  
ATOM   1073 2HE  LYS A  73     -10.358  20.291  -1.892  1.00  0.62           H  
ATOM   1074 1HZ  LYS A  73     -11.465  19.260  -0.014  1.00  0.62           H  
ATOM   1075 2HZ  LYS A  73     -11.633  18.329  -1.364  1.00  0.62           H  
ATOM   1076 3HZ  LYS A  73     -10.561  17.896  -0.189  1.00  0.62           H  
ATOM   1077  N   CYS A  74      -5.451  21.248  -3.811  1.00  0.62           N  
ATOM   1078  CA  CYS A  74      -4.593  21.995  -2.893  1.00  0.62           C  
ATOM   1079  C   CYS A  74      -5.396  22.659  -1.773  1.00  0.62           C  
ATOM   1080  O   CYS A  74      -6.578  22.989  -1.940  1.00  0.62           O  
ATOM   1081  CB  CYS A  74      -3.773  23.065  -3.620  1.00  0.62           C  
ATOM   1082  SG  CYS A  74      -2.584  22.437  -4.807  1.00  0.62           S  
ATOM   1083  H   CYS A  74      -6.242  21.718  -4.244  1.00  0.62           H  
ATOM   1084  HA  CYS A  74      -3.895  21.303  -2.435  1.00  0.62           H  
ATOM   1085 1HB  CYS A  74      -4.453  23.738  -4.148  1.00  0.62           H  
ATOM   1086 2HB  CYS A  74      -3.228  23.656  -2.883  1.00  0.62           H  
ATOM   1087  HG  CYS A  74      -1.907  21.701  -3.925  1.00  0.62           H  
ATOM   1088  N   ASN A  75      -4.725  22.890  -0.649  1.00  0.63           N  
ATOM   1089  CA  ASN A  75      -5.336  23.580   0.489  1.00  0.63           C  
ATOM   1090  C   ASN A  75      -4.384  24.633   1.019  1.00  0.63           C  
ATOM   1091  O   ASN A  75      -3.305  24.326   1.533  1.00  0.63           O  
ATOM   1092  CB  ASN A  75      -5.752  22.616   1.590  1.00  0.63           C  
ATOM   1093  CG  ASN A  75      -6.541  23.294   2.727  1.00  0.63           C  
ATOM   1094  OD1 ASN A  75      -6.522  24.516   2.892  1.00  0.63           O  
ATOM   1095  ND2 ASN A  75      -7.239  22.496   3.499  1.00  0.63           N  
ATOM   1096  H   ASN A  75      -3.759  22.560  -0.594  1.00  0.63           H  
ATOM   1097  HA  ASN A  75      -6.228  24.105   0.144  1.00  0.63           H  
ATOM   1098 1HB  ASN A  75      -6.361  21.819   1.163  1.00  0.63           H  
ATOM   1099 2HB  ASN A  75      -4.871  22.161   2.022  1.00  0.63           H  
ATOM   1100 1HD2 ASN A  75      -7.773  22.874   4.256  1.00  0.63           H  
ATOM   1101 2HD2 ASN A  75      -7.229  21.510   3.338  1.00  0.63           H  
ATOM   1102  N   CYS A  76      -4.744  25.887   0.794  1.00  0.66           N  
ATOM   1103  CA  CYS A  76      -3.902  26.994   1.197  1.00  0.66           C  
ATOM   1104  C   CYS A  76      -4.351  27.607   2.508  1.00  0.66           C  
ATOM   1105  O   CYS A  76      -5.526  27.944   2.679  1.00  0.66           O  
ATOM   1106  CB  CYS A  76      -3.854  28.075   0.146  1.00  0.66           C  
ATOM   1107  SG  CYS A  76      -2.847  29.462   0.676  1.00  0.66           S  
ATOM   1108  H   CYS A  76      -5.655  26.070   0.369  1.00  0.66           H  
ATOM   1109  HA  CYS A  76      -2.887  26.622   1.331  1.00  0.66           H  
ATOM   1110 1HB  CYS A  76      -3.429  27.667  -0.765  1.00  0.66           H  
ATOM   1111 2HB  CYS A  76      -4.859  28.433  -0.079  1.00  0.66           H  
ATOM   1112  HG  CYS A  76      -2.685  29.992  -0.543  1.00  0.66           H  
ATOM   1113  N   TYR A  77      -3.416  27.742   3.422  1.00  0.69           N  
ATOM   1114  CA  TYR A  77      -3.709  28.311   4.710  1.00  0.69           C  
ATOM   1115  C   TYR A  77      -2.986  29.651   4.760  1.00  0.69           C  
ATOM   1116  O   TYR A  77      -1.789  29.738   4.459  1.00  0.69           O  
ATOM   1117  CB  TYR A  77      -3.184  27.401   5.801  1.00  0.69           C  
ATOM   1118  CG  TYR A  77      -3.682  25.987   5.777  1.00  0.69           C  
ATOM   1119  CD1 TYR A  77      -3.083  25.103   4.899  1.00  0.69           C  
ATOM   1120  CD2 TYR A  77      -4.665  25.544   6.634  1.00  0.69           C  
ATOM   1121  CE1 TYR A  77      -3.458  23.795   4.860  1.00  0.69           C  
ATOM   1122  CE2 TYR A  77      -5.055  24.210   6.599  1.00  0.69           C  
ATOM   1123  CZ  TYR A  77      -4.444  23.334   5.711  1.00  0.69           C  
ATOM   1124  OH  TYR A  77      -4.803  21.996   5.683  1.00  0.69           O  
ATOM   1125  H   TYR A  77      -2.471  27.435   3.216  1.00  0.69           H  
ATOM   1126  HA  TYR A  77      -4.776  28.468   4.814  1.00  0.69           H  
ATOM   1127 1HB  TYR A  77      -2.139  27.385   5.751  1.00  0.69           H  
ATOM   1128 2HB  TYR A  77      -3.459  27.818   6.754  1.00  0.69           H  
ATOM   1129  HD1 TYR A  77      -2.300  25.447   4.233  1.00  0.69           H  
ATOM   1130  HD2 TYR A  77      -5.126  26.234   7.339  1.00  0.69           H  
ATOM   1131  HE1 TYR A  77      -2.972  23.123   4.163  1.00  0.69           H  
ATOM   1132  HE2 TYR A  77      -5.829  23.849   7.277  1.00  0.69           H  
ATOM   1133  HH  TYR A  77      -4.111  21.478   5.189  1.00  0.69           H  
ATOM   1134  N   LEU A  78      -3.709  30.699   5.098  1.00  0.72           N  
ATOM   1135  CA  LEU A  78      -3.107  32.026   5.153  1.00  0.72           C  
ATOM   1136  C   LEU A  78      -3.106  32.576   6.565  1.00  0.72           C  
ATOM   1137  O   LEU A  78      -4.006  32.299   7.349  1.00  0.72           O  
ATOM   1138  CB  LEU A  78      -3.846  32.979   4.198  1.00  0.72           C  
ATOM   1139  CG  LEU A  78      -3.841  32.567   2.721  1.00  0.72           C  
ATOM   1140  CD1 LEU A  78      -4.704  33.488   1.947  1.00  0.72           C  
ATOM   1141  CD2 LEU A  78      -2.429  32.629   2.188  1.00  0.72           C  
ATOM   1142  H   LEU A  78      -4.697  30.557   5.318  1.00  0.72           H  
ATOM   1143  HA  LEU A  78      -2.073  31.954   4.819  1.00  0.72           H  
ATOM   1144 1HB  LEU A  78      -4.886  33.061   4.521  1.00  0.72           H  
ATOM   1145 2HB  LEU A  78      -3.386  33.967   4.266  1.00  0.72           H  
ATOM   1146  HG  LEU A  78      -4.234  31.556   2.618  1.00  0.72           H  
ATOM   1147 1HD1 LEU A  78      -4.689  33.178   0.910  1.00  0.72           H  
ATOM   1148 2HD1 LEU A  78      -5.703  33.436   2.325  1.00  0.72           H  
ATOM   1149 3HD1 LEU A  78      -4.332  34.509   2.038  1.00  0.72           H  
ATOM   1150 1HD2 LEU A  78      -2.417  32.350   1.138  1.00  0.72           H  
ATOM   1151 2HD2 LEU A  78      -2.048  33.646   2.293  1.00  0.72           H  
ATOM   1152 3HD2 LEU A  78      -1.798  31.945   2.757  1.00  0.72           H  
ATOM   1153  N   ALA A  79      -2.121  33.399   6.902  1.00  0.75           N  
ATOM   1154  CA  ALA A  79      -2.150  34.035   8.221  1.00  0.75           C  
ATOM   1155  C   ALA A  79      -3.156  35.196   8.240  1.00  0.75           C  
ATOM   1156  O   ALA A  79      -3.497  35.723   9.299  1.00  0.75           O  
ATOM   1157  CB  ALA A  79      -0.773  34.526   8.604  1.00  0.75           C  
ATOM   1158  H   ALA A  79      -1.344  33.563   6.254  1.00  0.75           H  
ATOM   1159  HA  ALA A  79      -2.475  33.292   8.953  1.00  0.75           H  
ATOM   1160 1HB  ALA A  79      -0.809  34.974   9.593  1.00  0.75           H  
ATOM   1161 2HB  ALA A  79      -0.078  33.683   8.615  1.00  0.75           H  
ATOM   1162 3HB  ALA A  79      -0.444  35.266   7.879  1.00  0.75           H  
ATOM   1163  N   ASP A  80      -3.604  35.598   7.051  1.00  0.78           N  
ATOM   1164  CA  ASP A  80      -4.560  36.680   6.860  1.00  0.78           C  
ATOM   1165  C   ASP A  80      -5.201  36.523   5.483  1.00  0.78           C  
ATOM   1166  O   ASP A  80      -4.516  36.563   4.460  1.00  0.78           O  
ATOM   1167  CB  ASP A  80      -3.903  38.067   6.998  1.00  0.78           C  
ATOM   1168  CG  ASP A  80      -4.941  39.256   7.064  1.00  0.78           C  
ATOM   1169  OD1 ASP A  80      -5.995  39.188   6.438  1.00  0.78           O  
ATOM   1170  OD2 ASP A  80      -4.645  40.223   7.739  1.00  0.78           O  
ATOM   1171  H   ASP A  80      -3.262  35.115   6.237  1.00  0.78           H  
ATOM   1172  HA  ASP A  80      -5.337  36.601   7.615  1.00  0.78           H  
ATOM   1173 1HB  ASP A  80      -3.297  38.090   7.904  1.00  0.78           H  
ATOM   1174 2HB  ASP A  80      -3.227  38.237   6.149  1.00  0.78           H  
ATOM   1175  N   ILE A  81      -6.516  36.340   5.443  1.00  0.80           N  
ATOM   1176  CA  ILE A  81      -7.235  36.158   4.183  1.00  0.80           C  
ATOM   1177  C   ILE A  81      -7.027  37.338   3.215  1.00  0.80           C  
ATOM   1178  O   ILE A  81      -7.195  37.189   2.004  1.00  0.80           O  
ATOM   1179  CB  ILE A  81      -8.735  35.933   4.419  1.00  0.80           C  
ATOM   1180  CG1 ILE A  81      -9.374  35.346   3.134  1.00  0.80           C  
ATOM   1181  CG2 ILE A  81      -9.411  37.228   4.839  1.00  0.80           C  
ATOM   1182  CD1 ILE A  81      -8.862  33.937   2.782  1.00  0.80           C  
ATOM   1183  H   ILE A  81      -7.036  36.319   6.321  1.00  0.80           H  
ATOM   1184  HA  ILE A  81      -6.844  35.263   3.705  1.00  0.80           H  
ATOM   1185  HB  ILE A  81      -8.863  35.203   5.213  1.00  0.80           H  
ATOM   1186 1HG1 ILE A  81     -10.453  35.299   3.267  1.00  0.80           H  
ATOM   1187 2HG1 ILE A  81      -9.155  36.009   2.296  1.00  0.80           H  
ATOM   1188 1HG2 ILE A  81     -10.467  37.044   5.020  1.00  0.80           H  
ATOM   1189 2HG2 ILE A  81      -8.941  37.596   5.756  1.00  0.80           H  
ATOM   1190 3HG2 ILE A  81      -9.306  37.972   4.054  1.00  0.80           H  
ATOM   1191 1HD1 ILE A  81      -9.347  33.585   1.868  1.00  0.80           H  
ATOM   1192 2HD1 ILE A  81      -7.803  33.977   2.627  1.00  0.80           H  
ATOM   1193 3HD1 ILE A  81      -9.084  33.248   3.597  1.00  0.80           H  
ATOM   1194  N   ALA A  82      -6.646  38.512   3.737  1.00  0.80           N  
ATOM   1195  CA  ALA A  82      -6.392  39.705   2.930  1.00  0.80           C  
ATOM   1196  C   ALA A  82      -5.286  39.470   1.902  1.00  0.80           C  
ATOM   1197  O   ALA A  82      -5.209  40.160   0.883  1.00  0.80           O  
ATOM   1198  CB  ALA A  82      -5.989  40.864   3.816  1.00  0.80           C  
ATOM   1199  H   ALA A  82      -6.505  38.589   4.754  1.00  0.80           H  
ATOM   1200  HA  ALA A  82      -7.310  39.953   2.400  1.00  0.80           H  
ATOM   1201 1HB  ALA A  82      -5.827  41.752   3.210  1.00  0.80           H  
ATOM   1202 2HB  ALA A  82      -6.777  41.054   4.545  1.00  0.80           H  
ATOM   1203 3HB  ALA A  82      -5.067  40.607   4.342  1.00  0.80           H  
ATOM   1204  N   ASP A  83      -4.422  38.494   2.166  1.00  0.79           N  
ATOM   1205  CA  ASP A  83      -3.302  38.196   1.298  1.00  0.79           C  
ATOM   1206  C   ASP A  83      -3.656  37.169   0.231  1.00  0.79           C  
ATOM   1207  O   ASP A  83      -2.800  36.777  -0.576  1.00  0.79           O  
ATOM   1208  CB  ASP A  83      -2.135  37.714   2.135  1.00  0.79           C  
ATOM   1209  CG  ASP A  83      -1.567  38.842   3.047  1.00  0.79           C  
ATOM   1210  OD1 ASP A  83      -1.495  40.002   2.619  1.00  0.79           O  
ATOM   1211  OD2 ASP A  83      -1.198  38.535   4.148  1.00  0.79           O  
ATOM   1212  H   ASP A  83      -4.543  37.927   3.009  1.00  0.79           H  
ATOM   1213  HA  ASP A  83      -3.011  39.112   0.795  1.00  0.79           H  
ATOM   1214 1HB  ASP A  83      -2.471  36.888   2.774  1.00  0.79           H  
ATOM   1215 2HB  ASP A  83      -1.368  37.332   1.499  1.00  0.79           H  
ATOM   1216  N   PHE A  84      -4.923  36.760   0.202  1.00  0.77           N  
ATOM   1217  CA  PHE A  84      -5.409  35.791  -0.757  1.00  0.77           C  
ATOM   1218  C   PHE A  84      -5.130  36.193  -2.189  1.00  0.77           C  
ATOM   1219  O   PHE A  84      -4.713  35.357  -2.974  1.00  0.77           O  
ATOM   1220  CB  PHE A  84      -6.895  35.530  -0.591  1.00  0.77           C  
ATOM   1221  CG  PHE A  84      -7.381  34.518  -1.564  1.00  0.77           C  
ATOM   1222  CD1 PHE A  84      -7.147  33.176  -1.333  1.00  0.77           C  
ATOM   1223  CD2 PHE A  84      -8.056  34.890  -2.712  1.00  0.77           C  
ATOM   1224  CE1 PHE A  84      -7.577  32.219  -2.220  1.00  0.77           C  
ATOM   1225  CE2 PHE A  84      -8.492  33.935  -3.606  1.00  0.77           C  
ATOM   1226  CZ  PHE A  84      -8.251  32.599  -3.354  1.00  0.77           C  
ATOM   1227  H   PHE A  84      -5.595  37.116   0.883  1.00  0.77           H  
ATOM   1228  HA  PHE A  84      -4.887  34.855  -0.583  1.00  0.77           H  
ATOM   1229 1HB  PHE A  84      -7.093  35.165   0.417  1.00  0.77           H  
ATOM   1230 2HB  PHE A  84      -7.456  36.453  -0.728  1.00  0.77           H  
ATOM   1231  HD1 PHE A  84      -6.614  32.890  -0.436  1.00  0.77           H  
ATOM   1232  HD2 PHE A  84      -8.241  35.948  -2.902  1.00  0.77           H  
ATOM   1233  HE1 PHE A  84      -7.386  31.164  -2.021  1.00  0.77           H  
ATOM   1234  HE2 PHE A  84      -9.026  34.233  -4.507  1.00  0.77           H  
ATOM   1235  HZ  PHE A  84      -8.598  31.854  -4.050  1.00  0.77           H  
ATOM   1236  N   GLN A  85      -5.378  37.450  -2.561  1.00  0.74           N  
ATOM   1237  CA  GLN A  85      -5.165  37.864  -3.951  1.00  0.74           C  
ATOM   1238  C   GLN A  85      -3.698  37.719  -4.388  1.00  0.74           C  
ATOM   1239  O   GLN A  85      -3.407  37.423  -5.552  1.00  0.74           O  
ATOM   1240  CB  GLN A  85      -5.627  39.310  -4.161  1.00  0.74           C  
ATOM   1241  CG  GLN A  85      -7.138  39.491  -4.090  1.00  0.74           C  
ATOM   1242  CD  GLN A  85      -7.569  40.946  -4.268  1.00  0.74           C  
ATOM   1243  OE1 GLN A  85      -6.809  41.879  -3.993  1.00  0.74           O  
ATOM   1244  NE2 GLN A  85      -8.799  41.142  -4.733  1.00  0.74           N  
ATOM   1245  H   GLN A  85      -5.717  38.114  -1.878  1.00  0.74           H  
ATOM   1246  HA  GLN A  85      -5.770  37.222  -4.588  1.00  0.74           H  
ATOM   1247 1HB  GLN A  85      -5.172  39.949  -3.404  1.00  0.74           H  
ATOM   1248 2HB  GLN A  85      -5.287  39.663  -5.135  1.00  0.74           H  
ATOM   1249 1HG  GLN A  85      -7.600  38.896  -4.877  1.00  0.74           H  
ATOM   1250 2HG  GLN A  85      -7.482  39.149  -3.112  1.00  0.74           H  
ATOM   1251 1HE2 GLN A  85      -9.139  42.073  -4.872  1.00  0.74           H  
ATOM   1252 2HE2 GLN A  85      -9.386  40.360  -4.945  1.00  0.74           H  
ATOM   1253  N   LYS A  86      -2.762  37.935  -3.462  1.00  0.72           N  
ATOM   1254  CA  LYS A  86      -1.346  37.816  -3.798  1.00  0.72           C  
ATOM   1255  C   LYS A  86      -1.031  36.337  -3.994  1.00  0.72           C  
ATOM   1256  O   LYS A  86      -0.403  35.933  -4.983  1.00  0.72           O  
ATOM   1257  CB  LYS A  86      -0.480  38.454  -2.711  1.00  0.72           C  
ATOM   1258  CG  LYS A  86      -0.636  39.992  -2.609  1.00  0.72           C  
ATOM   1259  CD  LYS A  86       0.381  40.619  -1.639  1.00  0.72           C  
ATOM   1260  CE  LYS A  86      -0.006  40.419  -0.183  1.00  0.72           C  
ATOM   1261  NZ  LYS A  86      -1.153  41.278   0.221  1.00  0.72           N  
ATOM   1262  H   LYS A  86      -3.037  38.159  -2.513  1.00  0.72           H  
ATOM   1263  HA  LYS A  86      -1.158  38.330  -4.741  1.00  0.72           H  
ATOM   1264 1HB  LYS A  86      -0.738  38.025  -1.740  1.00  0.72           H  
ATOM   1265 2HB  LYS A  86       0.567  38.227  -2.899  1.00  0.72           H  
ATOM   1266 1HG  LYS A  86      -0.494  40.431  -3.599  1.00  0.72           H  
ATOM   1267 2HG  LYS A  86      -1.644  40.226  -2.264  1.00  0.72           H  
ATOM   1268 1HD  LYS A  86       1.354  40.177  -1.800  1.00  0.72           H  
ATOM   1269 2HD  LYS A  86       0.455  41.687  -1.839  1.00  0.72           H  
ATOM   1270 1HE  LYS A  86      -0.287  39.377  -0.034  1.00  0.72           H  
ATOM   1271 2HE  LYS A  86       0.846  40.648   0.454  1.00  0.72           H  
ATOM   1272 1HZ  LYS A  86      -1.350  41.068   1.205  1.00  0.72           H  
ATOM   1273 2HZ  LYS A  86      -0.922  42.250   0.119  1.00  0.72           H  
ATOM   1274 3HZ  LYS A  86      -1.963  41.065  -0.335  1.00  0.72           H  
ATOM   1275  N   PHE A  87      -1.520  35.522  -3.060  1.00  0.69           N  
ATOM   1276  CA  PHE A  87      -1.349  34.084  -3.142  1.00  0.69           C  
ATOM   1277  C   PHE A  87      -1.944  33.539  -4.439  1.00  0.69           C  
ATOM   1278  O   PHE A  87      -1.310  32.753  -5.144  1.00  0.69           O  
ATOM   1279  CB  PHE A  87      -1.998  33.371  -1.959  1.00  0.69           C  
ATOM   1280  CG  PHE A  87      -1.941  31.903  -2.163  1.00  0.69           C  
ATOM   1281  CD1 PHE A  87      -0.781  31.193  -1.917  1.00  0.69           C  
ATOM   1282  CD2 PHE A  87      -3.047  31.232  -2.660  1.00  0.69           C  
ATOM   1283  CE1 PHE A  87      -0.723  29.840  -2.167  1.00  0.69           C  
ATOM   1284  CE2 PHE A  87      -2.992  29.885  -2.914  1.00  0.69           C  
ATOM   1285  CZ  PHE A  87      -1.832  29.192  -2.673  1.00  0.69           C  
ATOM   1286  H   PHE A  87      -2.033  35.918  -2.271  1.00  0.69           H  
ATOM   1287  HA  PHE A  87      -0.281  33.863  -3.136  1.00  0.69           H  
ATOM   1288 1HB  PHE A  87      -1.482  33.623  -1.033  1.00  0.69           H  
ATOM   1289 2HB  PHE A  87      -3.039  33.671  -1.862  1.00  0.69           H  
ATOM   1290  HD1 PHE A  87       0.088  31.719  -1.533  1.00  0.69           H  
ATOM   1291  HD2 PHE A  87      -3.964  31.794  -2.861  1.00  0.69           H  
ATOM   1292  HE1 PHE A  87       0.196  29.287  -1.971  1.00  0.69           H  
ATOM   1293  HE2 PHE A  87      -3.857  29.369  -3.311  1.00  0.69           H  
ATOM   1294  HZ  PHE A  87      -1.798  28.137  -2.882  1.00  0.69           H  
ATOM   1295  N   ASN A  88      -3.185  33.940  -4.726  1.00  0.67           N  
ATOM   1296  CA  ASN A  88      -3.936  33.531  -5.902  1.00  0.67           C  
ATOM   1297  C   ASN A  88      -3.179  33.797  -7.184  1.00  0.67           C  
ATOM   1298  O   ASN A  88      -3.102  32.925  -8.052  1.00  0.67           O  
ATOM   1299  CB  ASN A  88      -5.282  34.232  -5.932  1.00  0.67           C  
ATOM   1300  CG  ASN A  88      -6.138  33.870  -7.121  1.00  0.67           C  
ATOM   1301  OD1 ASN A  88      -6.531  32.708  -7.323  1.00  0.67           O  
ATOM   1302  ND2 ASN A  88      -6.444  34.862  -7.929  1.00  0.67           N  
ATOM   1303  H   ASN A  88      -3.639  34.577  -4.088  1.00  0.67           H  
ATOM   1304  HA  ASN A  88      -4.101  32.458  -5.838  1.00  0.67           H  
ATOM   1305 1HB  ASN A  88      -5.825  33.998  -5.017  1.00  0.67           H  
ATOM   1306 2HB  ASN A  88      -5.117  35.305  -5.939  1.00  0.67           H  
ATOM   1307 1HD2 ASN A  88      -7.009  34.694  -8.737  1.00  0.67           H  
ATOM   1308 2HD2 ASN A  88      -6.109  35.786  -7.736  1.00  0.67           H  
ATOM   1309  N   LYS A  89      -2.577  34.981  -7.310  1.00  0.65           N  
ATOM   1310  CA  LYS A  89      -1.821  35.257  -8.519  1.00  0.65           C  
ATOM   1311  C   LYS A  89      -0.686  34.251  -8.668  1.00  0.65           C  
ATOM   1312  O   LYS A  89      -0.487  33.685  -9.739  1.00  0.65           O  
ATOM   1313  CB  LYS A  89      -1.247  36.673  -8.482  1.00  0.65           C  
ATOM   1314  CG  LYS A  89      -0.402  37.048  -9.722  1.00  0.65           C  
ATOM   1315  CD  LYS A  89      -1.242  37.109 -10.997  1.00  0.65           C  
ATOM   1316  CE  LYS A  89      -0.474  37.790 -12.158  1.00  0.65           C  
ATOM   1317  NZ  LYS A  89       0.668  36.953 -12.695  1.00  0.65           N  
ATOM   1318  H   LYS A  89      -2.670  35.699  -6.587  1.00  0.65           H  
ATOM   1319  HA  LYS A  89      -2.482  35.158  -9.379  1.00  0.65           H  
ATOM   1320 1HB  LYS A  89      -2.062  37.392  -8.385  1.00  0.65           H  
ATOM   1321 2HB  LYS A  89      -0.616  36.780  -7.595  1.00  0.65           H  
ATOM   1322 1HG  LYS A  89       0.073  38.013  -9.561  1.00  0.65           H  
ATOM   1323 2HG  LYS A  89       0.384  36.296  -9.863  1.00  0.65           H  
ATOM   1324 1HD  LYS A  89      -1.490  36.089 -11.304  1.00  0.65           H  
ATOM   1325 2HD  LYS A  89      -2.165  37.652 -10.807  1.00  0.65           H  
ATOM   1326 1HE  LYS A  89      -1.170  37.993 -12.969  1.00  0.65           H  
ATOM   1327 2HE  LYS A  89      -0.069  38.734 -11.795  1.00  0.65           H  
ATOM   1328 1HZ  LYS A  89       1.127  37.433 -13.438  1.00  0.65           H  
ATOM   1329 2HZ  LYS A  89       1.375  36.702 -11.992  1.00  0.65           H  
ATOM   1330 3HZ  LYS A  89       0.338  36.053 -13.051  1.00  0.65           H  
ATOM   1331  N   ILE A  90       0.019  33.975  -7.582  1.00  0.63           N  
ATOM   1332  CA  ILE A  90       1.125  33.027  -7.625  1.00  0.63           C  
ATOM   1333  C   ILE A  90       0.678  31.603  -7.937  1.00  0.63           C  
ATOM   1334  O   ILE A  90       1.296  30.916  -8.758  1.00  0.63           O  
ATOM   1335  CB  ILE A  90       1.910  33.130  -6.334  1.00  0.63           C  
ATOM   1336  CG1 ILE A  90       2.576  34.490  -6.365  1.00  0.63           C  
ATOM   1337  CG2 ILE A  90       2.894  31.977  -6.189  1.00  0.63           C  
ATOM   1338  CD1 ILE A  90       3.132  34.910  -5.118  1.00  0.63           C  
ATOM   1339  H   ILE A  90      -0.197  34.459  -6.704  1.00  0.63           H  
ATOM   1340  HA  ILE A  90       1.794  33.342  -8.425  1.00  0.63           H  
ATOM   1341  HB  ILE A  90       1.222  33.127  -5.488  1.00  0.63           H  
ATOM   1342 1HG1 ILE A  90       3.379  34.464  -7.102  1.00  0.63           H  
ATOM   1343 2HG1 ILE A  90       1.840  35.235  -6.674  1.00  0.63           H  
ATOM   1344 1HG2 ILE A  90       3.440  32.091  -5.268  1.00  0.63           H  
ATOM   1345 2HG2 ILE A  90       2.344  31.043  -6.172  1.00  0.63           H  
ATOM   1346 3HG2 ILE A  90       3.588  31.977  -7.026  1.00  0.63           H  
ATOM   1347 1HD1 ILE A  90       3.586  35.883  -5.251  1.00  0.63           H  
ATOM   1348 2HD1 ILE A  90       2.336  34.972  -4.375  1.00  0.63           H  
ATOM   1349 3HD1 ILE A  90       3.881  34.202  -4.802  1.00  0.63           H  
ATOM   1350  N   TYR A  91      -0.403  31.170  -7.299  1.00  0.62           N  
ATOM   1351  CA  TYR A  91      -0.975  29.853  -7.538  1.00  0.62           C  
ATOM   1352  C   TYR A  91      -1.253  29.732  -9.028  1.00  0.62           C  
ATOM   1353  O   TYR A  91      -0.852  28.760  -9.676  1.00  0.62           O  
ATOM   1354  CB  TYR A  91      -2.278  29.717  -6.744  1.00  0.62           C  
ATOM   1355  CG  TYR A  91      -3.056  28.386  -6.842  1.00  0.62           C  
ATOM   1356  CD1 TYR A  91      -2.703  27.337  -6.023  1.00  0.62           C  
ATOM   1357  CD2 TYR A  91      -4.130  28.226  -7.738  1.00  0.62           C  
ATOM   1358  CE1 TYR A  91      -3.389  26.150  -6.068  1.00  0.62           C  
ATOM   1359  CE2 TYR A  91      -4.827  27.010  -7.780  1.00  0.62           C  
ATOM   1360  CZ  TYR A  91      -4.453  25.979  -6.942  1.00  0.62           C  
ATOM   1361  OH  TYR A  91      -5.105  24.765  -6.935  1.00  0.62           O  
ATOM   1362  H   TYR A  91      -0.845  31.788  -6.622  1.00  0.62           H  
ATOM   1363  HA  TYR A  91      -0.263  29.082  -7.256  1.00  0.62           H  
ATOM   1364 1HB  TYR A  91      -2.054  29.896  -5.695  1.00  0.62           H  
ATOM   1365 2HB  TYR A  91      -2.953  30.510  -7.050  1.00  0.62           H  
ATOM   1366  HD1 TYR A  91      -1.888  27.452  -5.336  1.00  0.62           H  
ATOM   1367  HD2 TYR A  91      -4.423  29.049  -8.392  1.00  0.62           H  
ATOM   1368  HE1 TYR A  91      -3.094  25.343  -5.410  1.00  0.62           H  
ATOM   1369  HE2 TYR A  91      -5.659  26.881  -8.460  1.00  0.62           H  
ATOM   1370  HH  TYR A  91      -5.973  24.784  -7.415  1.00  0.62           H  
ATOM   1371  N   ALA A  92      -1.946  30.739  -9.575  1.00  0.61           N  
ATOM   1372  CA  ALA A  92      -2.283  30.773 -10.986  1.00  0.61           C  
ATOM   1373  C   ALA A  92      -1.050  30.810 -11.886  1.00  0.61           C  
ATOM   1374  O   ALA A  92      -0.995  30.098 -12.884  1.00  0.61           O  
ATOM   1375  CB  ALA A  92      -3.145  31.989 -11.271  1.00  0.61           C  
ATOM   1376  H   ALA A  92      -2.249  31.517  -8.989  1.00  0.61           H  
ATOM   1377  HA  ALA A  92      -2.839  29.867 -11.217  1.00  0.61           H  
ATOM   1378 1HB  ALA A  92      -3.424  31.999 -12.321  1.00  0.61           H  
ATOM   1379 2HB  ALA A  92      -4.039  31.955 -10.649  1.00  0.61           H  
ATOM   1380 3HB  ALA A  92      -2.580  32.891 -11.037  1.00  0.61           H  
ATOM   1381  N   ASP A  93      -0.024  31.582 -11.537  1.00  0.62           N  
ATOM   1382  CA  ASP A  93       1.152  31.596 -12.399  1.00  0.62           C  
ATOM   1383  C   ASP A  93       1.808  30.217 -12.446  1.00  0.62           C  
ATOM   1384  O   ASP A  93       2.276  29.776 -13.499  1.00  0.62           O  
ATOM   1385  CB  ASP A  93       2.165  32.659 -11.952  1.00  0.62           C  
ATOM   1386  CG  ASP A  93       1.717  34.123 -12.270  1.00  0.62           C  
ATOM   1387  OD1 ASP A  93       0.784  34.317 -13.030  1.00  0.62           O  
ATOM   1388  OD2 ASP A  93       2.310  35.069 -11.761  1.00  0.62           O  
ATOM   1389  H   ASP A  93      -0.074  32.176 -10.712  1.00  0.62           H  
ATOM   1390  HA  ASP A  93       0.829  31.848 -13.408  1.00  0.62           H  
ATOM   1391 1HB  ASP A  93       2.312  32.570 -10.872  1.00  0.62           H  
ATOM   1392 2HB  ASP A  93       3.125  32.468 -12.429  1.00  0.62           H  
ATOM   1393  N   TYR A  94       1.833  29.526 -11.306  1.00  0.63           N  
ATOM   1394  CA  TYR A  94       2.419  28.195 -11.241  1.00  0.63           C  
ATOM   1395  C   TYR A  94       1.584  27.147 -11.986  1.00  0.63           C  
ATOM   1396  O   TYR A  94       2.107  26.416 -12.834  1.00  0.63           O  
ATOM   1397  CB  TYR A  94       2.671  27.791  -9.782  1.00  0.63           C  
ATOM   1398  CG  TYR A  94       3.293  26.413  -9.592  1.00  0.63           C  
ATOM   1399  CD1 TYR A  94       4.619  26.183  -9.933  1.00  0.63           C  
ATOM   1400  CD2 TYR A  94       2.560  25.407  -9.039  1.00  0.63           C  
ATOM   1401  CE1 TYR A  94       5.171  24.927  -9.744  1.00  0.63           C  
ATOM   1402  CE2 TYR A  94       3.108  24.161  -8.839  1.00  0.63           C  
ATOM   1403  CZ  TYR A  94       4.398  23.915  -9.197  1.00  0.63           C  
ATOM   1404  OH  TYR A  94       4.921  22.656  -9.019  1.00  0.63           O  
ATOM   1405  H   TYR A  94       1.447  29.943 -10.458  1.00  0.63           H  
ATOM   1406  HA  TYR A  94       3.388  28.239 -11.734  1.00  0.63           H  
ATOM   1407 1HB  TYR A  94       3.320  28.528  -9.309  1.00  0.63           H  
ATOM   1408 2HB  TYR A  94       1.721  27.810  -9.238  1.00  0.63           H  
ATOM   1409  HD1 TYR A  94       5.219  26.984 -10.362  1.00  0.63           H  
ATOM   1410  HD2 TYR A  94       1.547  25.606  -8.764  1.00  0.63           H  
ATOM   1411  HE1 TYR A  94       6.207  24.731 -10.025  1.00  0.63           H  
ATOM   1412  HE2 TYR A  94       2.517  23.364  -8.403  1.00  0.63           H  
ATOM   1413  HH  TYR A  94       5.753  22.548  -9.552  1.00  0.63           H  
ATOM   1414  N   PHE A  95       0.276  27.076 -11.707  1.00  0.65           N  
ATOM   1415  CA  PHE A  95      -0.554  26.024 -12.304  1.00  0.65           C  
ATOM   1416  C   PHE A  95      -1.211  26.400 -13.647  1.00  0.65           C  
ATOM   1417  O   PHE A  95      -1.712  25.528 -14.363  1.00  0.65           O  
ATOM   1418  CB  PHE A  95      -1.642  25.583 -11.320  1.00  0.65           C  
ATOM   1419  CG  PHE A  95      -1.148  24.831 -10.089  1.00  0.65           C  
ATOM   1420  CD1 PHE A  95      -1.190  25.407  -8.821  1.00  0.65           C  
ATOM   1421  CD2 PHE A  95      -0.656  23.534 -10.202  1.00  0.65           C  
ATOM   1422  CE1 PHE A  95      -0.757  24.695  -7.702  1.00  0.65           C  
ATOM   1423  CE2 PHE A  95      -0.228  22.834  -9.088  1.00  0.65           C  
ATOM   1424  CZ  PHE A  95      -0.282  23.413  -7.841  1.00  0.65           C  
ATOM   1425  H   PHE A  95      -0.136  27.726 -11.037  1.00  0.65           H  
ATOM   1426  HA  PHE A  95       0.088  25.163 -12.483  1.00  0.65           H  
ATOM   1427 1HB  PHE A  95      -2.191  26.465 -10.977  1.00  0.65           H  
ATOM   1428 2HB  PHE A  95      -2.349  24.946 -11.846  1.00  0.65           H  
ATOM   1429  HD1 PHE A  95      -1.569  26.425  -8.711  1.00  0.65           H  
ATOM   1430  HD2 PHE A  95      -0.615  23.060 -11.186  1.00  0.65           H  
ATOM   1431  HE1 PHE A  95      -0.791  25.151  -6.716  1.00  0.65           H  
ATOM   1432  HE2 PHE A  95       0.151  21.819  -9.202  1.00  0.65           H  
ATOM   1433  HZ  PHE A  95       0.050  22.859  -6.972  1.00  0.65           H  
ATOM   1434  N   GLY A  96      -1.170  27.672 -14.022  1.00  0.67           N  
ATOM   1435  CA  GLY A  96      -1.756  28.150 -15.269  1.00  0.67           C  
ATOM   1436  C   GLY A  96      -3.266  27.948 -15.347  1.00  0.67           C  
ATOM   1437  O   GLY A  96      -4.011  28.355 -14.447  1.00  0.67           O  
ATOM   1438  H   GLY A  96      -0.757  28.369 -13.413  1.00  0.67           H  
ATOM   1439 1HA  GLY A  96      -1.528  29.211 -15.376  1.00  0.67           H  
ATOM   1440 2HA  GLY A  96      -1.276  27.644 -16.106  1.00  0.67           H  
ATOM   1441  N   ASP A  97      -3.722  27.311 -16.424  1.00  0.68           N  
ATOM   1442  CA  ASP A  97      -5.151  27.081 -16.611  1.00  0.68           C  
ATOM   1443  C   ASP A  97      -5.614  25.805 -15.922  1.00  0.68           C  
ATOM   1444  O   ASP A  97      -6.740  25.721 -15.424  1.00  0.68           O  
ATOM   1445  CB  ASP A  97      -5.473  27.010 -18.098  1.00  0.68           C  
ATOM   1446  CG  ASP A  97      -5.192  28.328 -18.799  1.00  0.68           C  
ATOM   1447  OD1 ASP A  97      -5.723  29.329 -18.376  1.00  0.68           O  
ATOM   1448  OD2 ASP A  97      -4.429  28.328 -19.734  1.00  0.68           O  
ATOM   1449  H   ASP A  97      -3.067  26.995 -17.126  1.00  0.68           H  
ATOM   1450  HA  ASP A  97      -5.695  27.918 -16.178  1.00  0.68           H  
ATOM   1451 1HB  ASP A  97      -4.880  26.220 -18.563  1.00  0.68           H  
ATOM   1452 2HB  ASP A  97      -6.524  26.753 -18.232  1.00  0.68           H  
ATOM   1453  N   HIS A  98      -4.738  24.812 -15.850  1.00  0.68           N  
ATOM   1454  CA  HIS A  98      -5.096  23.536 -15.244  1.00  0.68           C  
ATOM   1455  C   HIS A  98      -4.964  23.610 -13.730  1.00  0.68           C  
ATOM   1456  O   HIS A  98      -4.108  22.962 -13.131  1.00  0.68           O  
ATOM   1457  CB  HIS A  98      -4.224  22.409 -15.799  1.00  0.68           C  
ATOM   1458  CG  HIS A  98      -4.447  22.149 -17.264  1.00  0.68           C  
ATOM   1459  ND1 HIS A  98      -3.615  22.646 -18.248  1.00  0.68           N  
ATOM   1460  CD2 HIS A  98      -5.412  21.449 -17.906  1.00  0.68           C  
ATOM   1461  CE1 HIS A  98      -4.059  22.259 -19.432  1.00  0.68           C  
ATOM   1462  NE2 HIS A  98      -5.147  21.532 -19.251  1.00  0.68           N  
ATOM   1463  H   HIS A  98      -3.808  24.941 -16.223  1.00  0.68           H  
ATOM   1464  HA  HIS A  98      -6.135  23.302 -15.472  1.00  0.68           H  
ATOM   1465 1HB  HIS A  98      -3.171  22.659 -15.649  1.00  0.68           H  
ATOM   1466 2HB  HIS A  98      -4.424  21.489 -15.250  1.00  0.68           H  
ATOM   1467  HD2 HIS A  98      -6.244  20.918 -17.442  1.00  0.68           H  
ATOM   1468  HE1 HIS A  98      -3.605  22.499 -20.392  1.00  0.68           H  
ATOM   1469  HE2 HIS A  98      -5.699  21.104 -19.981  1.00  0.68           H  
ATOM   1470  N   LYS A  99      -5.813  24.417 -13.120  1.00  0.68           N  
ATOM   1471  CA  LYS A  99      -5.746  24.642 -11.690  1.00  0.68           C  
ATOM   1472  C   LYS A  99      -6.332  23.469 -10.902  1.00  0.68           C  
ATOM   1473  O   LYS A  99      -7.408  22.982 -11.253  1.00  0.68           O  
ATOM   1474  CB  LYS A  99      -6.522  25.904 -11.329  1.00  0.68           C  
ATOM   1475  CG  LYS A  99      -5.920  27.205 -11.854  1.00  0.68           C  
ATOM   1476  CD  LYS A  99      -6.792  28.387 -11.449  1.00  0.68           C  
ATOM   1477  CE  LYS A  99      -6.217  29.729 -11.890  1.00  0.68           C  
ATOM   1478  NZ  LYS A  99      -6.096  29.846 -13.384  1.00  0.68           N  
ATOM   1479  H   LYS A  99      -6.487  24.910 -13.705  1.00  0.68           H  
ATOM   1480  HA  LYS A  99      -4.711  24.818 -11.437  1.00  0.68           H  
ATOM   1481 1HB  LYS A  99      -7.528  25.830 -11.742  1.00  0.68           H  
ATOM   1482 2HB  LYS A  99      -6.622  25.968 -10.252  1.00  0.68           H  
ATOM   1483 1HG  LYS A  99      -4.910  27.340 -11.457  1.00  0.68           H  
ATOM   1484 2HG  LYS A  99      -5.857  27.163 -12.945  1.00  0.68           H  
ATOM   1485 1HD  LYS A  99      -7.779  28.268 -11.897  1.00  0.68           H  
ATOM   1486 2HD  LYS A  99      -6.903  28.395 -10.365  1.00  0.68           H  
ATOM   1487 1HE  LYS A  99      -6.880  30.514 -11.533  1.00  0.68           H  
ATOM   1488 2HE  LYS A  99      -5.241  29.865 -11.443  1.00  0.68           H  
ATOM   1489 1HZ  LYS A  99      -5.729  30.748 -13.628  1.00  0.68           H  
ATOM   1490 2HZ  LYS A  99      -5.442  29.129 -13.748  1.00  0.68           H  
ATOM   1491 3HZ  LYS A  99      -6.995  29.726 -13.819  1.00  0.68           H  
ATOM   1492  N   PRO A 100      -5.647  22.968  -9.865  1.00  0.67           N  
ATOM   1493  CA  PRO A 100      -6.141  22.005  -8.907  1.00  0.67           C  
ATOM   1494  C   PRO A 100      -7.314  22.584  -8.153  1.00  0.67           C  
ATOM   1495  O   PRO A 100      -7.382  23.808  -7.949  1.00  0.67           O  
ATOM   1496  CB  PRO A 100      -4.962  21.786  -7.984  1.00  0.67           C  
ATOM   1497  CG  PRO A 100      -3.766  22.185  -8.781  1.00  0.67           C  
ATOM   1498  CD  PRO A 100      -4.224  23.280  -9.693  1.00  0.67           C  
ATOM   1499  HA  PRO A 100      -6.421  21.074  -9.425  1.00  0.67           H  
ATOM   1500 1HB  PRO A 100      -5.093  22.332  -7.045  1.00  0.67           H  
ATOM   1501 2HB  PRO A 100      -4.925  20.743  -7.715  1.00  0.67           H  
ATOM   1502 1HG  PRO A 100      -2.975  22.501  -8.101  1.00  0.67           H  
ATOM   1503 2HG  PRO A 100      -3.385  21.330  -9.343  1.00  0.67           H  
ATOM   1504 1HD  PRO A 100      -4.068  24.267  -9.251  1.00  0.67           H  
ATOM   1505 2HD  PRO A 100      -3.673  23.137 -10.633  1.00  0.67           H  
ATOM   1506  N   CYS A 101      -8.202  21.717  -7.687  1.00  0.66           N  
ATOM   1507  CA  CYS A 101      -9.299  22.157  -6.844  1.00  0.66           C  
ATOM   1508  C   CYS A 101      -8.684  22.837  -5.651  1.00  0.66           C  
ATOM   1509  O   CYS A 101      -7.736  22.310  -5.077  1.00  0.66           O  
ATOM   1510  CB  CYS A 101     -10.160  20.995  -6.368  1.00  0.66           C  
ATOM   1511  SG  CYS A 101     -11.499  21.508  -5.273  1.00  0.66           S  
ATOM   1512  H   CYS A 101      -8.074  20.724  -7.868  1.00  0.66           H  
ATOM   1513  HA  CYS A 101      -9.916  22.870  -7.392  1.00  0.66           H  
ATOM   1514 1HB  CYS A 101     -10.594  20.480  -7.224  1.00  0.66           H  
ATOM   1515 2HB  CYS A 101      -9.538  20.277  -5.838  1.00  0.66           H  
ATOM   1516  HG  CYS A 101     -10.745  22.317  -4.520  1.00  0.66           H  
ATOM   1517  N   ARG A 102      -9.169  24.012  -5.300  1.00  0.66           N  
ATOM   1518  CA  ARG A 102      -8.554  24.727  -4.198  1.00  0.66           C  
ATOM   1519  C   ARG A 102      -9.465  25.157  -3.081  1.00  0.66           C  
ATOM   1520  O   ARG A 102     -10.517  25.765  -3.294  1.00  0.66           O  
ATOM   1521  CB  ARG A 102      -7.868  25.968  -4.718  1.00  0.66           C  
ATOM   1522  CG  ARG A 102      -7.182  26.821  -3.667  1.00  0.66           C  
ATOM   1523  CD  ARG A 102      -6.546  27.972  -4.280  1.00  0.66           C  
ATOM   1524  NE  ARG A 102      -7.529  28.773  -4.980  1.00  0.66           N  
ATOM   1525  CZ  ARG A 102      -7.249  29.859  -5.692  1.00  0.66           C  
ATOM   1526  NH1 ARG A 102      -6.043  30.295  -5.758  1.00  0.66           N  
ATOM   1527  NH2 ARG A 102      -8.184  30.513  -6.339  1.00  0.66           N  
ATOM   1528  H   ARG A 102      -9.946  24.416  -5.802  1.00  0.66           H  
ATOM   1529  HA  ARG A 102      -7.793  24.083  -3.766  1.00  0.66           H  
ATOM   1530 1HB  ARG A 102      -7.115  25.677  -5.444  1.00  0.66           H  
ATOM   1531 2HB  ARG A 102      -8.592  26.596  -5.233  1.00  0.66           H  
ATOM   1532 1HG  ARG A 102      -7.912  27.189  -2.948  1.00  0.66           H  
ATOM   1533 2HG  ARG A 102      -6.424  26.229  -3.146  1.00  0.66           H  
ATOM   1534 1HD  ARG A 102      -6.093  28.588  -3.506  1.00  0.66           H  
ATOM   1535 2HD  ARG A 102      -5.794  27.656  -4.984  1.00  0.66           H  
ATOM   1536  HE  ARG A 102      -8.492  28.463  -4.954  1.00  0.66           H  
ATOM   1537 1HH1 ARG A 102      -5.310  29.813  -5.261  1.00  0.66           H  
ATOM   1538 2HH1 ARG A 102      -5.881  31.137  -6.308  1.00  0.66           H  
ATOM   1539 1HH2 ARG A 102      -9.145  30.202  -6.314  1.00  0.66           H  
ATOM   1540 2HH2 ARG A 102      -7.906  31.340  -6.868  1.00  0.66           H  
ATOM   1541  N   CYS A 103      -9.005  24.876  -1.877  1.00  0.66           N  
ATOM   1542  CA  CYS A 103      -9.651  25.339  -0.669  1.00  0.66           C  
ATOM   1543  C   CYS A 103      -8.733  26.387  -0.054  1.00  0.66           C  
ATOM   1544  O   CYS A 103      -7.510  26.306  -0.227  1.00  0.66           O  
ATOM   1545  CB  CYS A 103      -9.870  24.185   0.298  1.00  0.66           C  
ATOM   1546  SG  CYS A 103     -10.925  22.888  -0.376  1.00  0.66           S  
ATOM   1547  H   CYS A 103      -8.153  24.313  -1.806  1.00  0.66           H  
ATOM   1548  HA  CYS A 103     -10.609  25.796  -0.915  1.00  0.66           H  
ATOM   1549 1HB  CYS A 103      -8.909  23.741   0.563  1.00  0.66           H  
ATOM   1550 2HB  CYS A 103     -10.326  24.557   1.216  1.00  0.66           H  
ATOM   1551  HG  CYS A 103     -11.970  23.679  -0.619  1.00  0.66           H  
ATOM   1552  N   CYS A 104      -9.299  27.344   0.675  1.00  0.68           N  
ATOM   1553  CA  CYS A 104      -8.460  28.316   1.366  1.00  0.68           C  
ATOM   1554  C   CYS A 104      -9.088  28.753   2.673  1.00  0.68           C  
ATOM   1555  O   CYS A 104     -10.293  29.010   2.751  1.00  0.68           O  
ATOM   1556  CB  CYS A 104      -8.141  29.551   0.526  1.00  0.68           C  
ATOM   1557  SG  CYS A 104      -6.995  30.695   1.388  1.00  0.68           S  
ATOM   1558  H   CYS A 104     -10.303  27.387   0.769  1.00  0.68           H  
ATOM   1559  HA  CYS A 104      -7.524  27.829   1.590  1.00  0.68           H  
ATOM   1560 1HB  CYS A 104      -7.672  29.240  -0.408  1.00  0.68           H  
ATOM   1561 2HB  CYS A 104      -9.054  30.093   0.284  1.00  0.68           H  
ATOM   1562  HG  CYS A 104      -6.185  29.725   1.868  1.00  0.68           H  
ATOM   1563  N   ILE A 105      -8.254  28.809   3.695  1.00  0.71           N  
ATOM   1564  CA  ILE A 105      -8.674  29.148   5.044  1.00  0.71           C  
ATOM   1565  C   ILE A 105      -7.688  30.051   5.774  1.00  0.71           C  
ATOM   1566  O   ILE A 105      -6.478  29.920   5.593  1.00  0.71           O  
ATOM   1567  CB  ILE A 105      -8.827  27.838   5.830  1.00  0.71           C  
ATOM   1568  CG1 ILE A 105      -9.429  28.078   7.209  1.00  0.71           C  
ATOM   1569  CG2 ILE A 105      -7.469  27.187   5.944  1.00  0.71           C  
ATOM   1570  CD1 ILE A 105      -9.897  26.818   7.881  1.00  0.71           C  
ATOM   1571  H   ILE A 105      -7.278  28.570   3.510  1.00  0.71           H  
ATOM   1572  HA  ILE A 105      -9.635  29.658   4.989  1.00  0.71           H  
ATOM   1573  HB  ILE A 105      -9.499  27.170   5.293  1.00  0.71           H  
ATOM   1574 1HG1 ILE A 105      -8.679  28.536   7.850  1.00  0.71           H  
ATOM   1575 2HG1 ILE A 105     -10.273  28.759   7.116  1.00  0.71           H  
ATOM   1576 1HG2 ILE A 105      -7.566  26.246   6.480  1.00  0.71           H  
ATOM   1577 2HG2 ILE A 105      -7.065  26.997   4.943  1.00  0.71           H  
ATOM   1578 3HG2 ILE A 105      -6.798  27.853   6.488  1.00  0.71           H  
ATOM   1579 1HD1 ILE A 105     -10.310  27.064   8.860  1.00  0.71           H  
ATOM   1580 2HD1 ILE A 105     -10.665  26.344   7.270  1.00  0.71           H  
ATOM   1581 3HD1 ILE A 105      -9.056  26.138   8.002  1.00  0.71           H  
ATOM   1582  N   GLN A 106      -8.199  30.966   6.593  1.00  0.76           N  
ATOM   1583  CA  GLN A 106      -7.312  31.762   7.433  1.00  0.76           C  
ATOM   1584  C   GLN A 106      -6.986  30.959   8.691  1.00  0.76           C  
ATOM   1585  O   GLN A 106      -7.886  30.476   9.382  1.00  0.76           O  
ATOM   1586  CB  GLN A 106      -7.924  33.111   7.788  1.00  0.76           C  
ATOM   1587  CG  GLN A 106      -7.008  33.990   8.624  1.00  0.76           C  
ATOM   1588  CD  GLN A 106      -7.587  35.363   8.879  1.00  0.76           C  
ATOM   1589  OE1 GLN A 106      -7.850  36.135   7.944  1.00  0.76           O  
ATOM   1590  NE2 GLN A 106      -7.793  35.693  10.150  1.00  0.76           N  
ATOM   1591  H   GLN A 106      -9.200  31.070   6.673  1.00  0.76           H  
ATOM   1592  HA  GLN A 106      -6.385  31.941   6.894  1.00  0.76           H  
ATOM   1593 1HB  GLN A 106      -8.168  33.649   6.878  1.00  0.76           H  
ATOM   1594 2HB  GLN A 106      -8.847  32.959   8.343  1.00  0.76           H  
ATOM   1595 1HG  GLN A 106      -6.832  33.503   9.587  1.00  0.76           H  
ATOM   1596 2HG  GLN A 106      -6.059  34.103   8.096  1.00  0.76           H  
ATOM   1597 1HE2 GLN A 106      -8.168  36.591  10.380  1.00  0.76           H  
ATOM   1598 2HE2 GLN A 106      -7.564  35.044  10.879  1.00  0.76           H  
ATOM   1599  N   ALA A 107      -5.701  30.807   8.959  1.00  0.81           N  
ATOM   1600  CA  ALA A 107      -5.180  30.019  10.068  1.00  0.81           C  
ATOM   1601  C   ALA A 107      -4.670  30.863  11.229  1.00  0.81           C  
ATOM   1602  O   ALA A 107      -4.363  32.046  11.082  1.00  0.81           O  
ATOM   1603  CB  ALA A 107      -4.065  29.147   9.570  1.00  0.81           C  
ATOM   1604  H   ALA A 107      -5.043  31.263   8.339  1.00  0.81           H  
ATOM   1605  HA  ALA A 107      -5.989  29.391  10.440  1.00  0.81           H  
ATOM   1606 1HB  ALA A 107      -3.685  28.526  10.377  1.00  0.81           H  
ATOM   1607 2HB  ALA A 107      -4.435  28.516   8.766  1.00  0.81           H  
ATOM   1608 3HB  ALA A 107      -3.282  29.793   9.200  1.00  0.81           H  
ATOM   1609  N   GLY A 108      -4.508  30.224  12.390  1.00  0.89           N  
ATOM   1610  CA  GLY A 108      -4.003  30.876  13.605  1.00  0.89           C  
ATOM   1611  C   GLY A 108      -2.497  31.175  13.582  1.00  0.89           C  
ATOM   1612  O   GLY A 108      -1.728  30.608  14.353  1.00  0.89           O  
ATOM   1613  H   GLY A 108      -4.770  29.250  12.445  1.00  0.89           H  
ATOM   1614 1HA  GLY A 108      -4.548  31.808  13.757  1.00  0.89           H  
ATOM   1615 2HA  GLY A 108      -4.227  30.245  14.464  1.00  0.89           H  
ATOM   1616  N   LYS A 109      -2.109  32.064  12.669  1.00  0.96           N  
ATOM   1617  CA  LYS A 109      -0.741  32.557  12.425  1.00  0.96           C  
ATOM   1618  C   LYS A 109       0.269  31.537  11.883  1.00  0.96           C  
ATOM   1619  O   LYS A 109       1.452  31.851  11.784  1.00  0.96           O  
ATOM   1620  CB  LYS A 109      -0.164  33.183  13.702  1.00  0.96           C  
ATOM   1621  CG  LYS A 109      -0.989  34.336  14.273  1.00  0.96           C  
ATOM   1622  CD  LYS A 109      -0.306  34.956  15.486  1.00  0.96           C  
ATOM   1623  CE  LYS A 109      -1.146  36.079  16.086  1.00  0.96           C  
ATOM   1624  NZ  LYS A 109      -0.508  36.662  17.300  1.00  0.96           N  
ATOM   1625  H   LYS A 109      -2.859  32.428  12.081  1.00  0.96           H  
ATOM   1626  HA  LYS A 109      -0.816  33.346  11.675  1.00  0.96           H  
ATOM   1627 1HB  LYS A 109      -0.046  32.426  14.474  1.00  0.96           H  
ATOM   1628 2HB  LYS A 109       0.831  33.571  13.484  1.00  0.96           H  
ATOM   1629 1HG  LYS A 109      -1.125  35.100  13.506  1.00  0.96           H  
ATOM   1630 2HG  LYS A 109      -1.970  33.970  14.572  1.00  0.96           H  
ATOM   1631 1HD  LYS A 109      -0.147  34.187  16.245  1.00  0.96           H  
ATOM   1632 2HD  LYS A 109       0.663  35.357  15.193  1.00  0.96           H  
ATOM   1633 1HE  LYS A 109      -1.274  36.863  15.342  1.00  0.96           H  
ATOM   1634 2HE  LYS A 109      -2.125  35.685  16.357  1.00  0.96           H  
ATOM   1635 1HZ  LYS A 109      -1.093  37.400  17.666  1.00  0.96           H  
ATOM   1636 2HZ  LYS A 109      -0.395  35.943  18.000  1.00  0.96           H  
ATOM   1637 3HZ  LYS A 109       0.397  37.040  17.057  1.00  0.96           H  
ATOM   1638  N   LEU A 110      -0.219  30.378  11.443  1.00  1.01           N  
ATOM   1639  CA  LEU A 110       0.568  29.329  10.780  1.00  1.01           C  
ATOM   1640  C   LEU A 110       1.850  28.835  11.494  1.00  1.01           C  
ATOM   1641  O   LEU A 110       2.371  29.477  12.415  1.00  1.01           O  
ATOM   1642  CB  LEU A 110       0.938  29.848   9.394  1.00  1.01           C  
ATOM   1643  CG  LEU A 110      -0.228  30.062   8.479  1.00  1.01           C  
ATOM   1644  CD1 LEU A 110       0.245  30.657   7.255  1.00  1.01           C  
ATOM   1645  CD2 LEU A 110      -0.871  28.780   8.198  1.00  1.01           C  
ATOM   1646  H   LEU A 110      -1.204  30.218  11.589  1.00  1.01           H  
ATOM   1647  HA  LEU A 110      -0.112  28.495  10.659  1.00  1.01           H  
ATOM   1648 1HB  LEU A 110       1.426  30.805   9.511  1.00  1.01           H  
ATOM   1649 2HB  LEU A 110       1.640  29.199   8.903  1.00  1.01           H  
ATOM   1650  HG  LEU A 110      -0.947  30.743   8.937  1.00  1.01           H  
ATOM   1651 1HD1 LEU A 110      -0.584  30.817   6.575  1.00  1.01           H  
ATOM   1652 2HD1 LEU A 110       0.700  31.592   7.494  1.00  1.01           H  
ATOM   1653 3HD1 LEU A 110       0.971  29.997   6.791  1.00  1.01           H  
ATOM   1654 1HD2 LEU A 110      -1.688  28.967   7.532  1.00  1.01           H  
ATOM   1655 2HD2 LEU A 110      -0.165  28.111   7.736  1.00  1.01           H  
ATOM   1656 3HD2 LEU A 110      -1.232  28.331   9.118  1.00  1.01           H  
ATOM   1657  N   PRO A 111       2.371  27.642  11.132  1.00  1.02           N  
ATOM   1658  CA  PRO A 111       3.584  27.103  11.689  1.00  1.02           C  
ATOM   1659  C   PRO A 111       4.704  28.086  11.507  1.00  1.02           C  
ATOM   1660  O   PRO A 111       4.807  28.747  10.472  1.00  1.02           O  
ATOM   1661  CB  PRO A 111       3.826  25.844  10.854  1.00  1.02           C  
ATOM   1662  CG  PRO A 111       2.453  25.430  10.398  1.00  1.02           C  
ATOM   1663  CD  PRO A 111       1.715  26.728  10.144  1.00  1.02           C  
ATOM   1664  HA  PRO A 111       3.431  26.864  12.752  1.00  1.02           H  
ATOM   1665 1HB  PRO A 111       4.502  26.072  10.021  1.00  1.02           H  
ATOM   1666 2HB  PRO A 111       4.322  25.079  11.465  1.00  1.02           H  
ATOM   1667 1HG  PRO A 111       2.525  24.808   9.487  1.00  1.02           H  
ATOM   1668 2HG  PRO A 111       1.965  24.807  11.161  1.00  1.02           H  
ATOM   1669 1HD  PRO A 111       1.888  27.031   9.105  1.00  1.02           H  
ATOM   1670 2HD  PRO A 111       0.658  26.546  10.354  1.00  1.02           H  
ATOM   1671  N   ALA A 112       5.530  28.198  12.531  1.00  1.00           N  
ATOM   1672  CA  ALA A 112       6.699  29.066  12.545  1.00  1.00           C  
ATOM   1673  C   ALA A 112       6.409  30.547  12.245  1.00  1.00           C  
ATOM   1674  O   ALA A 112       7.340  31.286  11.925  1.00  1.00           O  
ATOM   1675  CB  ALA A 112       7.716  28.541  11.540  1.00  1.00           C  
ATOM   1676  H   ALA A 112       5.353  27.634  13.350  1.00  1.00           H  
ATOM   1677  HA  ALA A 112       7.131  29.014  13.545  1.00  1.00           H  
ATOM   1678 1HB  ALA A 112       8.613  29.153  11.589  1.00  1.00           H  
ATOM   1679 2HB  ALA A 112       7.966  27.507  11.785  1.00  1.00           H  
ATOM   1680 3HB  ALA A 112       7.303  28.580  10.540  1.00  1.00           H  
ATOM   1681  N   GLY A 113       5.158  31.008  12.384  1.00  0.95           N  
ATOM   1682  CA  GLY A 113       4.875  32.428  12.186  1.00  0.95           C  
ATOM   1683  C   GLY A 113       4.880  32.841  10.713  1.00  0.95           C  
ATOM   1684  O   GLY A 113       5.072  34.015  10.384  1.00  0.95           O  
ATOM   1685  H   GLY A 113       4.377  30.380  12.596  1.00  0.95           H  
ATOM   1686 1HA  GLY A 113       3.894  32.649  12.611  1.00  0.95           H  
ATOM   1687 2HA  GLY A 113       5.601  33.022  12.736  1.00  0.95           H  
ATOM   1688  N   LYS A 114       4.673  31.874   9.829  1.00  0.88           N  
ATOM   1689  CA  LYS A 114       4.671  32.098   8.389  1.00  0.88           C  
ATOM   1690  C   LYS A 114       3.386  32.751   7.926  1.00  0.88           C  
ATOM   1691  O   LYS A 114       2.434  32.876   8.690  1.00  0.88           O  
ATOM   1692  CB  LYS A 114       4.896  30.776   7.673  1.00  0.88           C  
ATOM   1693  CG  LYS A 114       6.239  30.154   7.969  1.00  0.88           C  
ATOM   1694  CD  LYS A 114       7.353  30.884   7.230  1.00  0.88           C  
ATOM   1695  CE  LYS A 114       8.677  30.134   7.285  1.00  0.88           C  
ATOM   1696  NZ  LYS A 114       9.260  30.083   8.647  1.00  0.88           N  
ATOM   1697  H   LYS A 114       4.551  30.918  10.171  1.00  0.88           H  
ATOM   1698  HA  LYS A 114       5.494  32.770   8.141  1.00  0.88           H  
ATOM   1699 1HB  LYS A 114       4.129  30.061   7.985  1.00  0.88           H  
ATOM   1700 2HB  LYS A 114       4.803  30.912   6.595  1.00  0.88           H  
ATOM   1701 1HG  LYS A 114       6.426  30.265   9.037  1.00  0.88           H  
ATOM   1702 2HG  LYS A 114       6.228  29.124   7.754  1.00  0.88           H  
ATOM   1703 1HD  LYS A 114       7.071  31.008   6.180  1.00  0.88           H  
ATOM   1704 2HD  LYS A 114       7.490  31.874   7.667  1.00  0.88           H  
ATOM   1705 1HE  LYS A 114       8.527  29.130   6.917  1.00  0.88           H  
ATOM   1706 2HE  LYS A 114       9.366  30.623   6.635  1.00  0.88           H  
ATOM   1707 1HZ  LYS A 114      10.143  29.584   8.617  1.00  0.88           H  
ATOM   1708 2HZ  LYS A 114       9.413  31.017   8.990  1.00  0.88           H  
ATOM   1709 3HZ  LYS A 114       8.625  29.602   9.265  1.00  0.88           H  
ATOM   1710  N   LEU A 115       3.393  33.270   6.705  1.00  0.82           N  
ATOM   1711  CA  LEU A 115       2.207  33.920   6.166  1.00  0.82           C  
ATOM   1712  C   LEU A 115       1.392  33.002   5.260  1.00  0.82           C  
ATOM   1713  O   LEU A 115       0.174  33.171   5.128  1.00  0.82           O  
ATOM   1714  CB  LEU A 115       2.616  35.199   5.442  1.00  0.82           C  
ATOM   1715  CG  LEU A 115       3.311  36.217   6.366  1.00  0.82           C  
ATOM   1716  CD1 LEU A 115       3.751  37.433   5.578  1.00  0.82           C  
ATOM   1717  CD2 LEU A 115       2.358  36.604   7.477  1.00  0.82           C  
ATOM   1718  H   LEU A 115       4.222  33.177   6.126  1.00  0.82           H  
ATOM   1719  HA  LEU A 115       1.582  34.208   7.000  1.00  0.82           H  
ATOM   1720 1HB  LEU A 115       3.294  34.950   4.624  1.00  0.82           H  
ATOM   1721 2HB  LEU A 115       1.724  35.667   5.029  1.00  0.82           H  
ATOM   1722  HG  LEU A 115       4.192  35.760   6.799  1.00  0.82           H  
ATOM   1723 1HD1 LEU A 115       4.256  38.133   6.242  1.00  0.82           H  
ATOM   1724 2HD1 LEU A 115       4.436  37.136   4.780  1.00  0.82           H  
ATOM   1725 3HD1 LEU A 115       2.883  37.909   5.158  1.00  0.82           H  
ATOM   1726 1HD2 LEU A 115       2.847  37.311   8.146  1.00  0.82           H  
ATOM   1727 2HD2 LEU A 115       1.465  37.065   7.049  1.00  0.82           H  
ATOM   1728 3HD2 LEU A 115       2.076  35.711   8.039  1.00  0.82           H  
ATOM   1729  N   VAL A 116       2.066  32.031   4.640  1.00  0.76           N  
ATOM   1730  CA  VAL A 116       1.410  31.091   3.730  1.00  0.76           C  
ATOM   1731  C   VAL A 116       1.864  29.644   4.028  1.00  0.76           C  
ATOM   1732  O   VAL A 116       3.051  29.404   4.276  1.00  0.76           O  
ATOM   1733  CB  VAL A 116       1.734  31.425   2.250  1.00  0.76           C  
ATOM   1734  CG1 VAL A 116       0.976  30.468   1.295  1.00  0.76           C  
ATOM   1735  CG2 VAL A 116       1.420  32.885   1.927  1.00  0.76           C  
ATOM   1736  H   VAL A 116       3.060  31.948   4.800  1.00  0.76           H  
ATOM   1737  HA  VAL A 116       0.330  31.149   3.878  1.00  0.76           H  
ATOM   1738  HB  VAL A 116       2.792  31.269   2.093  1.00  0.76           H  
ATOM   1739 1HG1 VAL A 116       1.249  30.699   0.273  1.00  0.76           H  
ATOM   1740 2HG1 VAL A 116       1.223  29.440   1.498  1.00  0.76           H  
ATOM   1741 3HG1 VAL A 116      -0.095  30.606   1.426  1.00  0.76           H  
ATOM   1742 1HG2 VAL A 116       1.684  33.089   0.896  1.00  0.76           H  
ATOM   1743 2HG2 VAL A 116       0.367  33.073   2.072  1.00  0.76           H  
ATOM   1744 3HG2 VAL A 116       1.997  33.540   2.573  1.00  0.76           H  
ATOM   1745  N   GLU A 117       0.919  28.700   4.002  1.00  0.71           N  
ATOM   1746  CA  GLU A 117       1.197  27.258   4.113  1.00  0.71           C  
ATOM   1747  C   GLU A 117       0.355  26.496   3.082  1.00  0.71           C  
ATOM   1748  O   GLU A 117      -0.815  26.813   2.882  1.00  0.71           O  
ATOM   1749  CB  GLU A 117       0.872  26.707   5.504  1.00  0.71           C  
ATOM   1750  CG  GLU A 117       1.158  25.211   5.717  1.00  0.71           C  
ATOM   1751  CD  GLU A 117       0.741  24.707   7.090  1.00  0.71           C  
ATOM   1752  OE1 GLU A 117      -0.013  25.380   7.750  1.00  0.71           O  
ATOM   1753  OE2 GLU A 117       1.204  23.667   7.489  1.00  0.71           O  
ATOM   1754  H   GLU A 117      -0.049  29.003   3.895  1.00  0.71           H  
ATOM   1755  HA  GLU A 117       2.246  27.095   3.903  1.00  0.71           H  
ATOM   1756 1HB  GLU A 117       1.443  27.260   6.248  1.00  0.71           H  
ATOM   1757 2HB  GLU A 117      -0.140  26.855   5.712  1.00  0.71           H  
ATOM   1758 1HG  GLU A 117       0.598  24.641   4.977  1.00  0.71           H  
ATOM   1759 2HG  GLU A 117       2.212  25.010   5.551  1.00  0.71           H  
ATOM   1760  N   LEU A 118       0.928  25.499   2.409  1.00  0.67           N  
ATOM   1761  CA  LEU A 118       0.111  24.739   1.451  1.00  0.67           C  
ATOM   1762  C   LEU A 118       0.233  23.216   1.492  1.00  0.67           C  
ATOM   1763  O   LEU A 118       1.335  22.672   1.539  1.00  0.67           O  
ATOM   1764  CB  LEU A 118       0.440  25.223   0.028  1.00  0.67           C  
ATOM   1765  CG  LEU A 118      -0.307  24.557  -1.135  1.00  0.67           C  
ATOM   1766  CD1 LEU A 118      -0.526  25.562  -2.227  1.00  0.67           C  
ATOM   1767  CD2 LEU A 118       0.541  23.407  -1.670  1.00  0.67           C  
ATOM   1768  H   LEU A 118       1.914  25.292   2.570  1.00  0.67           H  
ATOM   1769  HA  LEU A 118      -0.930  24.973   1.651  1.00  0.67           H  
ATOM   1770 1HB  LEU A 118       0.265  26.298  -0.026  1.00  0.67           H  
ATOM   1771 2HB  LEU A 118       1.488  25.029  -0.137  1.00  0.67           H  
ATOM   1772  HG  LEU A 118      -1.279  24.185  -0.796  1.00  0.67           H  
ATOM   1773 1HD1 LEU A 118      -1.051  25.097  -3.062  1.00  0.67           H  
ATOM   1774 2HD1 LEU A 118      -1.120  26.367  -1.822  1.00  0.67           H  
ATOM   1775 3HD1 LEU A 118       0.437  25.940  -2.566  1.00  0.67           H  
ATOM   1776 1HD2 LEU A 118       0.016  22.944  -2.497  1.00  0.67           H  
ATOM   1777 2HD2 LEU A 118       1.502  23.792  -2.014  1.00  0.67           H  
ATOM   1778 3HD2 LEU A 118       0.707  22.673  -0.887  1.00  0.67           H  
ATOM   1779  N   ASP A 119      -0.926  22.537   1.463  1.00  0.66           N  
ATOM   1780  CA  ASP A 119      -0.994  21.070   1.363  1.00  0.66           C  
ATOM   1781  C   ASP A 119      -1.361  20.704  -0.078  1.00  0.66           C  
ATOM   1782  O   ASP A 119      -2.032  21.490  -0.760  1.00  0.66           O  
ATOM   1783  CB  ASP A 119      -2.073  20.458   2.273  1.00  0.66           C  
ATOM   1784  CG  ASP A 119      -1.890  20.674   3.770  1.00  0.66           C  
ATOM   1785  OD1 ASP A 119      -0.828  21.039   4.165  1.00  0.66           O  
ATOM   1786  OD2 ASP A 119      -2.843  20.494   4.504  1.00  0.66           O  
ATOM   1787  H   ASP A 119      -1.795  23.075   1.480  1.00  0.66           H  
ATOM   1788  HA  ASP A 119      -0.019  20.637   1.600  1.00  0.66           H  
ATOM   1789 1HB  ASP A 119      -3.033  20.852   1.987  1.00  0.66           H  
ATOM   1790 2HB  ASP A 119      -2.106  19.384   2.093  1.00  0.66           H  
ATOM   1791  N   ALA A 120      -1.014  19.494  -0.537  1.00  0.67           N  
ATOM   1792  CA  ALA A 120      -1.491  19.113  -1.881  1.00  0.67           C  
ATOM   1793  C   ALA A 120      -1.612  17.606  -2.100  1.00  0.67           C  
ATOM   1794  O   ALA A 120      -0.870  16.810  -1.519  1.00  0.67           O  
ATOM   1795  CB  ALA A 120      -0.569  19.678  -2.960  1.00  0.67           C  
ATOM   1796  H   ALA A 120      -0.449  18.861   0.040  1.00  0.67           H  
ATOM   1797  HA  ALA A 120      -2.481  19.537  -2.006  1.00  0.67           H  
ATOM   1798 1HB  ALA A 120      -0.968  19.423  -3.939  1.00  0.67           H  
ATOM   1799 2HB  ALA A 120      -0.511  20.751  -2.865  1.00  0.67           H  
ATOM   1800 3HB  ALA A 120       0.420  19.249  -2.849  1.00  0.67           H  
ATOM   1801  N   ILE A 121      -2.544  17.229  -2.983  1.00  0.71           N  
ATOM   1802  CA  ILE A 121      -2.710  15.842  -3.405  1.00  0.71           C  
ATOM   1803  C   ILE A 121      -2.631  15.725  -4.931  1.00  0.71           C  
ATOM   1804  O   ILE A 121      -3.311  16.465  -5.666  1.00  0.71           O  
ATOM   1805  CB  ILE A 121      -4.033  15.224  -2.915  1.00  0.71           C  
ATOM   1806  CG1 ILE A 121      -4.118  15.277  -1.400  1.00  0.71           C  
ATOM   1807  CG2 ILE A 121      -4.084  13.762  -3.343  1.00  0.71           C  
ATOM   1808  CD1 ILE A 121      -5.457  14.857  -0.867  1.00  0.71           C  
ATOM   1809  H   ILE A 121      -3.156  17.942  -3.370  1.00  0.71           H  
ATOM   1810  HA  ILE A 121      -1.901  15.262  -2.979  1.00  0.71           H  
ATOM   1811  HB  ILE A 121      -4.878  15.769  -3.335  1.00  0.71           H  
ATOM   1812 1HG1 ILE A 121      -3.349  14.634  -0.993  1.00  0.71           H  
ATOM   1813 2HG1 ILE A 121      -3.930  16.291  -1.066  1.00  0.71           H  
ATOM   1814 1HG2 ILE A 121      -5.011  13.304  -3.002  1.00  0.71           H  
ATOM   1815 2HG2 ILE A 121      -4.025  13.692  -4.415  1.00  0.71           H  
ATOM   1816 3HG2 ILE A 121      -3.236  13.235  -2.903  1.00  0.71           H  
ATOM   1817 1HD1 ILE A 121      -5.449  14.916   0.222  1.00  0.71           H  
ATOM   1818 2HD1 ILE A 121      -6.229  15.519  -1.263  1.00  0.71           H  
ATOM   1819 3HD1 ILE A 121      -5.664  13.832  -1.173  1.00  0.71           H  
ATOM   1820  N   ALA A 122      -1.803  14.789  -5.400  1.00  0.79           N  
ATOM   1821  CA  ALA A 122      -1.614  14.560  -6.830  1.00  0.79           C  
ATOM   1822  C   ALA A 122      -1.907  13.114  -7.211  1.00  0.79           C  
ATOM   1823  O   ALA A 122      -1.739  12.201  -6.407  1.00  0.79           O  
ATOM   1824  CB  ALA A 122      -0.196  14.941  -7.222  1.00  0.79           C  
ATOM   1825  H   ALA A 122      -1.292  14.222  -4.722  1.00  0.79           H  
ATOM   1826  HA  ALA A 122      -2.326  15.175  -7.366  1.00  0.79           H  
ATOM   1827 1HB  ALA A 122      -0.079  14.807  -8.289  1.00  0.79           H  
ATOM   1828 2HB  ALA A 122      -0.016  15.971  -6.971  1.00  0.79           H  
ATOM   1829 3HB  ALA A 122       0.512  14.328  -6.705  1.00  0.79           H  
ATOM   1830  N   TYR A 123      -2.351  12.898  -8.444  1.00  0.90           N  
ATOM   1831  CA  TYR A 123      -2.666  11.539  -8.902  1.00  0.90           C  
ATOM   1832  C   TYR A 123      -1.947  11.175 -10.197  1.00  0.90           C  
ATOM   1833  O   TYR A 123      -1.928  11.966 -11.140  1.00  0.90           O  
ATOM   1834  CB  TYR A 123      -4.175  11.420  -9.078  1.00  0.90           C  
ATOM   1835  CG  TYR A 123      -4.997  11.503  -7.777  1.00  0.90           C  
ATOM   1836  CD1 TYR A 123      -5.260  12.718  -7.189  1.00  0.90           C  
ATOM   1837  CD2 TYR A 123      -5.543  10.363  -7.230  1.00  0.90           C  
ATOM   1838  CE1 TYR A 123      -6.047  12.811  -6.069  1.00  0.90           C  
ATOM   1839  CE2 TYR A 123      -6.338  10.450  -6.099  1.00  0.90           C  
ATOM   1840  CZ  TYR A 123      -6.588  11.673  -5.523  1.00  0.90           C  
ATOM   1841  OH  TYR A 123      -7.380  11.763  -4.402  1.00  0.90           O  
ATOM   1842  H   TYR A 123      -2.450  13.697  -9.075  1.00  0.90           H  
ATOM   1843  HA  TYR A 123      -2.342  10.827  -8.143  1.00  0.90           H  
ATOM   1844 1HB  TYR A 123      -4.520  12.210  -9.747  1.00  0.90           H  
ATOM   1845 2HB  TYR A 123      -4.402  10.469  -9.558  1.00  0.90           H  
ATOM   1846  HD1 TYR A 123      -4.833  13.603  -7.611  1.00  0.90           H  
ATOM   1847  HD2 TYR A 123      -5.353   9.393  -7.689  1.00  0.90           H  
ATOM   1848  HE1 TYR A 123      -6.241  13.782  -5.615  1.00  0.90           H  
ATOM   1849  HE2 TYR A 123      -6.768   9.546  -5.667  1.00  0.90           H  
ATOM   1850  HH  TYR A 123      -7.684  10.885  -4.157  1.00  0.90           H  
ATOM   1851  N   LYS A 124      -1.387   9.960 -10.239  1.00  1.04           N  
ATOM   1852  CA  LYS A 124      -0.649   9.462 -11.401  1.00  1.04           C  
ATOM   1853  C   LYS A 124      -0.229   8.019 -11.177  1.00  1.04           C  
ATOM   1854  O   LYS A 124      -0.761   7.104 -11.809  1.00  1.04           O  
ATOM   1855  OXT LYS A 124       0.865   7.828 -10.647  1.00  1.04           O  
ATOM   1856  CB  LYS A 124       0.609  10.301 -11.654  1.00  1.04           C  
ATOM   1857  CG  LYS A 124       1.408   9.950 -12.872  1.00  1.04           C  
ATOM   1858  CD  LYS A 124       2.565  10.920 -12.999  1.00  1.04           C  
ATOM   1859  CE  LYS A 124       3.452  10.613 -14.178  1.00  1.04           C  
ATOM   1860  NZ  LYS A 124       4.554  11.585 -14.265  1.00  1.04           N  
ATOM   1861  H   LYS A 124      -1.452   9.364  -9.410  1.00  1.04           H  
ATOM   1862  HA  LYS A 124      -1.297   9.502 -12.276  1.00  1.04           H  
ATOM   1863 1HB  LYS A 124       0.371  11.363 -11.714  1.00  1.04           H  
ATOM   1864 2HB  LYS A 124       1.291  10.163 -10.834  1.00  1.04           H  
ATOM   1865 1HG  LYS A 124       1.794   8.935 -12.789  1.00  1.04           H  
ATOM   1866 2HG  LYS A 124       0.779  10.022 -13.759  1.00  1.04           H  
ATOM   1867 1HD  LYS A 124       2.173  11.931 -13.113  1.00  1.04           H  
ATOM   1868 2HD  LYS A 124       3.167  10.892 -12.088  1.00  1.04           H  
ATOM   1869 1HE  LYS A 124       3.870   9.616 -14.063  1.00  1.04           H  
ATOM   1870 2HE  LYS A 124       2.870  10.652 -15.098  1.00  1.04           H  
ATOM   1871 1HZ  LYS A 124       5.149  11.376 -15.044  1.00  1.04           H  
ATOM   1872 2HZ  LYS A 124       4.164  12.515 -14.374  1.00  1.04           H  
ATOM   1873 3HZ  LYS A 124       5.102  11.547 -13.391  1.00  1.04           H  
ENDMDL

