REMARK ID 140207 MODEL 1 2021-10-16_00000086_1_11
PFRMAT TS
TARGET 2021-10-16_00000086_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1874
ENDMDL

REMARK ID 140207 MODEL 2 2021-10-16_00000086_1_11
PFRMAT TS
TARGET 2021-10-16_00000086_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1874
ENDMDL

REMARK ID 140207 MODEL 3 2021-10-16_00000086_1_11
PFRMAT TS
TARGET 2021-10-16_00000086_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1874
ENDMDL

REMARK ID 140207 MODEL 4 2021-10-16_00000086_1_11
PFRMAT TS
TARGET 2021-10-16_00000086_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1872
ENDMDL

REMARK ID 140207 MODEL 5 2021-10-16_00000086_1_11
PFRMAT TS
TARGET 2021-10-16_00000086_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1874
ENDMDL

