REMARK ID 634540 DOMAINID 628311 MODEL 1 2024-09-28_00000053_3_19
MODEL     1
ATOM      1  N   MET A   1       2.257   3.995  -1.399  1.00  2.41           N  
ATOM      2  CA  MET A   1       2.299   2.854  -0.485  1.00  2.41           C  
ATOM      3  C   MET A   1       3.268   2.985   0.697  1.00  2.41           C  
ATOM      4  O   MET A   1       4.251   3.730   0.675  1.00  2.41           O  
ATOM      5  CB  MET A   1       2.650   1.598  -1.269  1.00  2.41           C  
ATOM      6  CG  MET A   1       1.622   1.155  -2.279  1.00  2.41           C  
ATOM      7  SD  MET A   1       2.169  -0.295  -3.195  1.00  2.41           S  
ATOM      8  CE  MET A   1       2.132  -1.533  -1.903  1.00  2.41           C  
ATOM      9 1H   MET A   1       2.020   3.673  -2.321  1.00  2.41           H  
ATOM     10 2H   MET A   1       1.525   4.628  -1.086  1.00  2.41           H  
ATOM     11 3H   MET A   1       3.130   4.513  -1.452  1.00  2.41           H  
ATOM     12  HA  MET A   1       1.302   2.745  -0.059  1.00  2.41           H  
ATOM     13 1HB  MET A   1       3.566   1.782  -1.811  1.00  2.41           H  
ATOM     14 2HB  MET A   1       2.830   0.775  -0.580  1.00  2.41           H  
ATOM     15 1HG  MET A   1       0.686   0.917  -1.775  1.00  2.41           H  
ATOM     16 2HG  MET A   1       1.437   1.965  -2.985  1.00  2.41           H  
ATOM     17 1HE  MET A   1       2.448  -2.493  -2.311  1.00  2.41           H  
ATOM     18 2HE  MET A   1       2.809  -1.239  -1.097  1.00  2.41           H  
ATOM     19 3HE  MET A   1       1.118  -1.622  -1.512  1.00  2.41           H  
ATOM     20  N   ASN A   2       3.035   2.207   1.748  1.00  2.13           N  
ATOM     21  CA  ASN A   2       3.925   2.271   2.909  1.00  2.13           C  
ATOM     22  C   ASN A   2       5.178   1.421   2.692  1.00  2.13           C  
ATOM     23  O   ASN A   2       5.344   0.355   3.285  1.00  2.13           O  
ATOM     24  CB  ASN A   2       3.177   1.858   4.163  1.00  2.13           C  
ATOM     25  CG  ASN A   2       3.955   2.095   5.415  1.00  2.13           C  
ATOM     26  OD1 ASN A   2       4.994   2.742   5.390  1.00  2.13           O  
ATOM     27  ND2 ASN A   2       3.458   1.589   6.518  1.00  2.13           N  
ATOM     28  H   ASN A   2       2.232   1.595   1.766  1.00  2.13           H  
ATOM     29  HA  ASN A   2       4.253   3.304   3.038  1.00  2.13           H  
ATOM     30 1HB  ASN A   2       2.243   2.420   4.223  1.00  2.13           H  
ATOM     31 2HB  ASN A   2       2.923   0.802   4.103  1.00  2.13           H  
ATOM     32 1HD2 ASN A   2       3.931   1.718   7.391  1.00  2.13           H  
ATOM     33 2HD2 ASN A   2       2.603   1.071   6.487  1.00  2.13           H  
ATOM     34  N   ILE A   3       6.042   1.908   1.808  1.00  1.92           N  
ATOM     35  CA  ILE A   3       7.259   1.214   1.414  1.00  1.92           C  
ATOM     36  C   ILE A   3       8.539   1.925   1.899  1.00  1.92           C  
ATOM     37  O   ILE A   3       8.865   3.012   1.414  1.00  1.92           O  
ATOM     38  CB  ILE A   3       7.300   1.051  -0.114  1.00  1.92           C  
ATOM     39  CG1 ILE A   3       6.120   0.222  -0.571  1.00  1.92           C  
ATOM     40  CG2 ILE A   3       8.613   0.462  -0.566  1.00  1.92           C  
ATOM     41  CD1 ILE A   3       5.962   0.197  -2.065  1.00  1.92           C  
ATOM     42  H   ILE A   3       5.786   2.793   1.378  1.00  1.92           H  
ATOM     43  HA  ILE A   3       7.178   0.219   1.820  1.00  1.92           H  
ATOM     44  HB  ILE A   3       7.178   2.020  -0.570  1.00  1.92           H  
ATOM     45 1HG1 ILE A   3       6.245  -0.800  -0.216  1.00  1.92           H  
ATOM     46 2HG1 ILE A   3       5.218   0.625  -0.137  1.00  1.92           H  
ATOM     47 1HG2 ILE A   3       8.617   0.378  -1.651  1.00  1.92           H  
ATOM     48 2HG2 ILE A   3       9.406   1.113  -0.259  1.00  1.92           H  
ATOM     49 3HG2 ILE A   3       8.748  -0.523  -0.125  1.00  1.92           H  
ATOM     50 1HD1 ILE A   3       5.104  -0.412  -2.331  1.00  1.92           H  
ATOM     51 2HD1 ILE A   3       5.817   1.214  -2.434  1.00  1.92           H  
ATOM     52 3HD1 ILE A   3       6.856  -0.226  -2.517  1.00  1.92           H  
ATOM     53  N   PRO A   4       9.347   1.293   2.780  1.00  1.80           N  
ATOM     54  CA  PRO A   4      10.555   1.836   3.391  1.00  1.80           C  
ATOM     55  C   PRO A   4      11.702   2.027   2.418  1.00  1.80           C  
ATOM     56  O   PRO A   4      12.696   2.647   2.759  1.00  1.80           O  
ATOM     57  CB  PRO A   4      10.890   0.790   4.456  1.00  1.80           C  
ATOM     58  CG  PRO A   4      10.307  -0.492   3.944  1.00  1.80           C  
ATOM     59  CD  PRO A   4       9.053  -0.096   3.205  1.00  1.80           C  
ATOM     60  HA  PRO A   4      10.331   2.799   3.849  1.00  1.80           H  
ATOM     61 1HB  PRO A   4      11.981   0.744   4.602  1.00  1.80           H  
ATOM     62 2HB  PRO A   4      10.453   1.085   5.412  1.00  1.80           H  
ATOM     63 1HG  PRO A   4      11.033  -1.003   3.296  1.00  1.80           H  
ATOM     64 2HG  PRO A   4      10.101  -1.170   4.786  1.00  1.80           H  
ATOM     65 1HD  PRO A   4       8.969  -0.777   2.347  1.00  1.80           H  
ATOM     66 2HD  PRO A   4       8.169  -0.127   3.871  1.00  1.80           H  
ATOM     67  N   PHE A   5      11.607   1.425   1.230  1.00  1.79           N  
ATOM     68  CA  PHE A   5      12.594   1.482   0.131  1.00  1.79           C  
ATOM     69  C   PHE A   5      13.945   0.798   0.423  1.00  1.79           C  
ATOM     70  O   PHE A   5      14.447   0.042  -0.409  1.00  1.79           O  
ATOM     71  CB  PHE A   5      12.810   2.956  -0.245  1.00  1.79           C  
ATOM     72  CG  PHE A   5      13.758   3.217  -1.338  1.00  1.79           C  
ATOM     73  CD1 PHE A   5      13.419   3.008  -2.659  1.00  1.79           C  
ATOM     74  CD2 PHE A   5      14.994   3.710  -1.041  1.00  1.79           C  
ATOM     75  CE1 PHE A   5      14.325   3.292  -3.662  1.00  1.79           C  
ATOM     76  CE2 PHE A   5      15.902   4.001  -2.021  1.00  1.79           C  
ATOM     77  CZ  PHE A   5      15.570   3.794  -3.340  1.00  1.79           C  
ATOM     78  H   PHE A   5      10.767   0.905   1.047  1.00  1.79           H  
ATOM     79  HA  PHE A   5      12.152   0.979  -0.729  1.00  1.79           H  
ATOM     80 1HB  PHE A   5      11.853   3.392  -0.519  1.00  1.79           H  
ATOM     81 2HB  PHE A   5      13.169   3.516   0.610  1.00  1.79           H  
ATOM     82  HD1 PHE A   5      12.430   2.619  -2.903  1.00  1.79           H  
ATOM     83  HD2 PHE A   5      15.241   3.863  -0.003  1.00  1.79           H  
ATOM     84  HE1 PHE A   5      14.055   3.125  -4.704  1.00  1.79           H  
ATOM     85  HE2 PHE A   5      16.882   4.394  -1.756  1.00  1.79           H  
ATOM     86  HZ  PHE A   5      16.287   4.022  -4.127  1.00  1.79           H  
ATOM     87  N   ASP A   6      14.467   0.980   1.626  1.00  1.88           N  
ATOM     88  CA  ASP A   6      15.615   0.263   2.154  1.00  1.88           C  
ATOM     89  C   ASP A   6      15.638   0.398   3.666  1.00  1.88           C  
ATOM     90  O   ASP A   6      16.048   1.424   4.212  1.00  1.88           O  
ATOM     91  CB  ASP A   6      16.966   0.703   1.589  1.00  1.88           C  
ATOM     92  CG  ASP A   6      18.136  -0.241   2.109  1.00  1.88           C  
ATOM     93  OD1 ASP A   6      17.862  -1.127   2.934  1.00  1.88           O  
ATOM     94  OD2 ASP A   6      19.259  -0.056   1.686  1.00  1.88           O  
ATOM     95  H   ASP A   6      14.012   1.662   2.214  1.00  1.88           H  
ATOM     96  HA  ASP A   6      15.496  -0.794   1.916  1.00  1.88           H  
ATOM     97 1HB  ASP A   6      16.938   0.667   0.497  1.00  1.88           H  
ATOM     98 2HB  ASP A   6      17.174   1.722   1.878  1.00  1.88           H  
ATOM     99  N   ILE A   7      15.215  -0.651   4.342  1.00  2.09           N  
ATOM    100  CA  ILE A   7      15.155  -0.671   5.791  1.00  2.09           C  
ATOM    101  C   ILE A   7      16.532  -0.468   6.422  1.00  2.09           C  
ATOM    102  O   ILE A   7      16.643   0.085   7.516  1.00  2.09           O  
ATOM    103  CB  ILE A   7      14.527  -1.977   6.309  1.00  2.09           C  
ATOM    104  CG1 ILE A   7      13.041  -1.987   5.948  1.00  2.09           C  
ATOM    105  CG2 ILE A   7      14.738  -2.132   7.808  1.00  2.09           C  
ATOM    106  CD1 ILE A   7      12.366  -3.311   6.168  1.00  2.09           C  
ATOM    107  H   ILE A   7      14.918  -1.462   3.822  1.00  2.09           H  
ATOM    108  HA  ILE A   7      14.517   0.149   6.106  1.00  2.09           H  
ATOM    109  HB  ILE A   7      14.994  -2.820   5.799  1.00  2.09           H  
ATOM    110 1HG1 ILE A   7      12.530  -1.235   6.548  1.00  2.09           H  
ATOM    111 2HG1 ILE A   7      12.937  -1.720   4.899  1.00  2.09           H  
ATOM    112 1HG2 ILE A   7      14.295  -3.068   8.143  1.00  2.09           H  
ATOM    113 2HG2 ILE A   7      15.805  -2.142   8.023  1.00  2.09           H  
ATOM    114 3HG2 ILE A   7      14.278  -1.317   8.330  1.00  2.09           H  
ATOM    115 1HD1 ILE A   7      11.315  -3.236   5.888  1.00  2.09           H  
ATOM    116 2HD1 ILE A   7      12.850  -4.072   5.556  1.00  2.09           H  
ATOM    117 3HD1 ILE A   7      12.441  -3.590   7.218  1.00  2.09           H  
ATOM    118  N   GLY A   8      17.575  -1.021   5.810  1.00  2.37           N  
ATOM    119  CA  GLY A   8      18.884  -0.930   6.421  1.00  2.37           C  
ATOM    120  C   GLY A   8      18.827  -1.582   7.793  1.00  2.37           C  
ATOM    121  O   GLY A   8      18.419  -2.737   7.925  1.00  2.37           O  
ATOM    122  H   GLY A   8      17.484  -1.406   4.862  1.00  2.37           H  
ATOM    123 1HA  GLY A   8      19.618  -1.433   5.791  1.00  2.37           H  
ATOM    124 2HA  GLY A   8      19.180   0.114   6.508  1.00  2.37           H  
ATOM    125  N   ASN A   9      19.259  -0.850   8.813  1.00  2.68           N  
ATOM    126  CA  ASN A   9      19.244  -1.367  10.172  1.00  2.68           C  
ATOM    127  C   ASN A   9      19.248  -0.237  11.196  1.00  2.68           C  
ATOM    128  O   ASN A   9      20.176   0.577  11.230  1.00  2.68           O  
ATOM    129  CB  ASN A   9      20.417  -2.309  10.394  1.00  2.68           C  
ATOM    130  CG  ASN A   9      20.383  -3.002  11.735  1.00  2.68           C  
ATOM    131  OD1 ASN A   9      20.728  -2.423  12.772  1.00  2.68           O  
ATOM    132  ND2 ASN A   9      19.970  -4.247  11.727  1.00  2.68           N  
ATOM    133  H   ASN A   9      19.577   0.092   8.644  1.00  2.68           H  
ATOM    134  HA  ASN A   9      18.318  -1.926  10.316  1.00  2.68           H  
ATOM    135 1HB  ASN A   9      20.428  -3.071   9.614  1.00  2.68           H  
ATOM    136 2HB  ASN A   9      21.348  -1.750  10.316  1.00  2.68           H  
ATOM    137 1HD2 ASN A   9      19.922  -4.761  12.583  1.00  2.68           H  
ATOM    138 2HD2 ASN A   9      19.699  -4.677  10.866  1.00  2.68           H  
ATOM    139  N   ILE A  10      18.203  -0.180  12.019  1.00  2.92           N  
ATOM    140  CA  ILE A  10      18.099   0.848  13.049  1.00  2.92           C  
ATOM    141  C   ILE A  10      17.840   0.182  14.385  1.00  2.92           C  
ATOM    142  O   ILE A  10      17.287  -0.917  14.429  1.00  2.92           O  
ATOM    143  CB  ILE A  10      16.953   1.851  12.775  1.00  2.92           C  
ATOM    144  CG1 ILE A  10      15.580   1.161  12.797  1.00  2.92           C  
ATOM    145  CG2 ILE A  10      17.162   2.471  11.442  1.00  2.92           C  
ATOM    146  CD1 ILE A  10      14.404   2.156  12.748  1.00  2.92           C  
ATOM    147  H   ILE A  10      17.469  -0.868  11.930  1.00  2.92           H  
ATOM    148  HA  ILE A  10      19.040   1.394  13.111  1.00  2.92           H  
ATOM    149  HB  ILE A  10      16.957   2.624  13.544  1.00  2.92           H  
ATOM    150 1HG1 ILE A  10      15.507   0.488  11.944  1.00  2.92           H  
ATOM    151 2HG1 ILE A  10      15.491   0.574  13.714  1.00  2.92           H  
ATOM    152 1HG2 ILE A  10      16.375   3.198  11.240  1.00  2.92           H  
ATOM    153 2HG2 ILE A  10      18.120   2.951  11.451  1.00  2.92           H  
ATOM    154 3HG2 ILE A  10      17.149   1.705  10.671  1.00  2.92           H  
ATOM    155 1HD1 ILE A  10      13.463   1.619  12.771  1.00  2.92           H  
ATOM    156 2HD1 ILE A  10      14.451   2.822  13.612  1.00  2.92           H  
ATOM    157 3HD1 ILE A  10      14.453   2.746  11.848  1.00  2.92           H  
ATOM    158  N   SER A  11      18.221   0.848  15.467  1.00  2.97           N  
ATOM    159  CA  SER A  11      17.932   0.351  16.804  1.00  2.97           C  
ATOM    160  C   SER A  11      16.700   1.043  17.358  1.00  2.97           C  
ATOM    161  O   SER A  11      16.514   2.234  17.134  1.00  2.97           O  
ATOM    162  CB  SER A  11      19.107   0.596  17.724  1.00  2.97           C  
ATOM    163  OG  SER A  11      18.797   0.211  19.033  1.00  2.97           O  
ATOM    164  H   SER A  11      18.699   1.730  15.360  1.00  2.97           H  
ATOM    165  HA  SER A  11      17.735  -0.721  16.750  1.00  2.97           H  
ATOM    166 1HB  SER A  11      19.973   0.037  17.370  1.00  2.97           H  
ATOM    167 2HB  SER A  11      19.366   1.654  17.705  1.00  2.97           H  
ATOM    168  HG  SER A  11      17.993   0.691  19.260  1.00  2.97           H  
ATOM    169  N   GLY A  12      15.863   0.313  18.084  1.00  2.79           N  
ATOM    170  CA  GLY A  12      14.708   0.935  18.718  1.00  2.79           C  
ATOM    171  C   GLY A  12      13.438   0.098  18.549  1.00  2.79           C  
ATOM    172  O   GLY A  12      13.422  -0.850  17.770  1.00  2.79           O  
ATOM    173  H   GLY A  12      16.049  -0.674  18.213  1.00  2.79           H  
ATOM    174 1HA  GLY A  12      14.942   1.069  19.770  1.00  2.79           H  
ATOM    175 2HA  GLY A  12      14.553   1.927  18.294  1.00  2.79           H  
ATOM    176  N   PRO A  13      12.360   0.446  19.268  1.00  2.44           N  
ATOM    177  CA  PRO A  13      11.045  -0.180  19.273  1.00  2.44           C  
ATOM    178  C   PRO A  13      10.116   0.363  18.184  1.00  2.44           C  
ATOM    179  O   PRO A  13       8.912   0.105  18.213  1.00  2.44           O  
ATOM    180  CB  PRO A  13      10.521   0.221  20.649  1.00  2.44           C  
ATOM    181  CG  PRO A  13      11.082   1.615  20.852  1.00  2.44           C  
ATOM    182  CD  PRO A  13      12.467   1.577  20.224  1.00  2.44           C  
ATOM    183  HA  PRO A  13      11.156  -1.271  19.186  1.00  2.44           H  
ATOM    184 1HB  PRO A  13       9.422   0.199  20.652  1.00  2.44           H  
ATOM    185 2HB  PRO A  13      10.862  -0.498  21.407  1.00  2.44           H  
ATOM    186 1HG  PRO A  13      10.424   2.356  20.366  1.00  2.44           H  
ATOM    187 2HG  PRO A  13      11.103   1.864  21.924  1.00  2.44           H  
ATOM    188 1HD  PRO A  13      12.674   2.523  19.698  1.00  2.44           H  
ATOM    189 2HD  PRO A  13      13.191   1.366  21.021  1.00  2.44           H  
ATOM    190  N   GLU A  14      10.654   1.183  17.281  1.00  2.01           N  
ATOM    191  CA  GLU A  14       9.822   1.917  16.340  1.00  2.01           C  
ATOM    192  C   GLU A  14      10.411   2.079  14.940  1.00  2.01           C  
ATOM    193  O   GLU A  14      11.575   2.441  14.780  1.00  2.01           O  
ATOM    194  CB  GLU A  14       9.570   3.302  16.937  1.00  2.01           C  
ATOM    195  CG  GLU A  14       8.707   4.229  16.128  1.00  2.01           C  
ATOM    196  CD  GLU A  14       8.468   5.522  16.831  1.00  2.01           C  
ATOM    197  OE1 GLU A  14       9.118   5.771  17.828  1.00  2.01           O  
ATOM    198  OE2 GLU A  14       7.642   6.273  16.393  1.00  2.01           O  
ATOM    199  H   GLU A  14      11.650   1.322  17.259  1.00  2.01           H  
ATOM    200  HA  GLU A  14       8.874   1.387  16.245  1.00  2.01           H  
ATOM    201 1HB  GLU A  14       9.096   3.185  17.912  1.00  2.01           H  
ATOM    202 2HB  GLU A  14      10.523   3.793  17.105  1.00  2.01           H  
ATOM    203 1HG  GLU A  14       9.250   4.458  15.227  1.00  2.01           H  
ATOM    204 2HG  GLU A  14       7.764   3.750  15.867  1.00  2.01           H  
ATOM    205  N   MET A  15       9.559   1.847  13.932  1.00  1.61           N  
ATOM    206  CA  MET A  15       9.891   2.047  12.519  1.00  1.61           C  
ATOM    207  C   MET A  15       9.022   3.125  11.854  1.00  1.61           C  
ATOM    208  O   MET A  15       8.831   3.100  10.636  1.00  1.61           O  
ATOM    209  CB  MET A  15       9.826   0.744  11.732  1.00  1.61           C  
ATOM    210  CG  MET A  15      10.887  -0.280  12.133  1.00  1.61           C  
ATOM    211  SD  MET A  15      10.820  -1.789  11.161  1.00  1.61           S  
ATOM    212  CE  MET A  15      11.392  -1.175   9.585  1.00  1.61           C  
ATOM    213  H   MET A  15       8.630   1.527  14.160  1.00  1.61           H  
ATOM    214  HA  MET A  15      10.921   2.395  12.469  1.00  1.61           H  
ATOM    215 1HB  MET A  15       8.846   0.290  11.860  1.00  1.61           H  
ATOM    216 2HB  MET A  15       9.950   0.959  10.670  1.00  1.61           H  
ATOM    217 1HG  MET A  15      11.868   0.160  12.000  1.00  1.61           H  
ATOM    218 2HG  MET A  15      10.770  -0.540  13.184  1.00  1.61           H  
ATOM    219 1HE  MET A  15      11.417  -1.988   8.864  1.00  1.61           H  
ATOM    220 2HE  MET A  15      10.715  -0.402   9.233  1.00  1.61           H  
ATOM    221 3HE  MET A  15      12.390  -0.760   9.701  1.00  1.61           H  
ATOM    222  N   GLY A  16       8.447   4.006  12.676  1.00  1.29           N  
ATOM    223  CA  GLY A  16       7.652   5.169  12.253  1.00  1.29           C  
ATOM    224  C   GLY A  16       6.198   4.885  11.879  1.00  1.29           C  
ATOM    225  O   GLY A  16       5.756   3.725  11.861  1.00  1.29           O  
ATOM    226  H   GLY A  16       8.635   3.903  13.660  1.00  1.29           H  
ATOM    227 1HA  GLY A  16       7.669   5.913  13.053  1.00  1.29           H  
ATOM    228 2HA  GLY A  16       8.149   5.638  11.404  1.00  1.29           H  
ATOM    229  N   ARG A  17       5.458   5.964  11.570  1.00  1.06           N  
ATOM    230  CA  ARG A  17       4.063   5.882  11.122  1.00  1.06           C  
ATOM    231  C   ARG A  17       3.742   6.805   9.931  1.00  1.06           C  
ATOM    232  O   ARG A  17       4.339   7.880   9.776  1.00  1.06           O  
ATOM    233  CB  ARG A  17       3.105   6.243  12.259  1.00  1.06           C  
ATOM    234  CG  ARG A  17       3.105   5.302  13.460  1.00  1.06           C  
ATOM    235  CD  ARG A  17       2.498   3.990  13.098  1.00  1.06           C  
ATOM    236  NE  ARG A  17       2.386   3.093  14.234  1.00  1.06           N  
ATOM    237  CZ  ARG A  17       3.339   2.230  14.649  1.00  1.06           C  
ATOM    238  NH1 ARG A  17       4.498   2.132  14.022  1.00  1.06           N  
ATOM    239  NH2 ARG A  17       3.101   1.465  15.705  1.00  1.06           N  
ATOM    240  H   ARG A  17       5.873   6.889  11.698  1.00  1.06           H  
ATOM    241  HA  ARG A  17       3.868   4.854  10.815  1.00  1.06           H  
ATOM    242 1HB  ARG A  17       3.358   7.240  12.628  1.00  1.06           H  
ATOM    243 2HB  ARG A  17       2.087   6.292  11.870  1.00  1.06           H  
ATOM    244 1HG  ARG A  17       4.120   5.135  13.815  1.00  1.06           H  
ATOM    245 2HG  ARG A  17       2.513   5.742  14.262  1.00  1.06           H  
ATOM    246 1HD  ARG A  17       1.500   4.155  12.695  1.00  1.06           H  
ATOM    247 2HD  ARG A  17       3.117   3.504  12.343  1.00  1.06           H  
ATOM    248  HE  ARG A  17       1.523   3.117  14.758  1.00  1.06           H  
ATOM    249 1HH1 ARG A  17       4.719   2.715  13.196  1.00  1.06           H  
ATOM    250 2HH1 ARG A  17       5.183   1.477  14.352  1.00  1.06           H  
ATOM    251 1HH2 ARG A  17       2.216   1.534  16.190  1.00  1.06           H  
ATOM    252 2HH2 ARG A  17       3.801   0.815  16.026  1.00  1.06           H  
ATOM    253  N   ILE A  18       2.776   6.388   9.112  1.00  0.93           N  
ATOM    254  CA  ILE A  18       2.260   7.219   8.022  1.00  0.93           C  
ATOM    255  C   ILE A  18       1.376   8.308   8.594  1.00  0.93           C  
ATOM    256  O   ILE A  18       0.518   8.027   9.433  1.00  0.93           O  
ATOM    257  CB  ILE A  18       1.433   6.401   7.006  1.00  0.93           C  
ATOM    258  CG1 ILE A  18       2.272   5.327   6.343  1.00  0.93           C  
ATOM    259  CG2 ILE A  18       0.889   7.341   5.918  1.00  0.93           C  
ATOM    260  CD1 ILE A  18       3.344   5.913   5.504  1.00  0.93           C  
ATOM    261  H   ILE A  18       2.360   5.480   9.267  1.00  0.93           H  
ATOM    262  HA  ILE A  18       3.094   7.685   7.501  1.00  0.93           H  
ATOM    263  HB  ILE A  18       0.604   5.912   7.513  1.00  0.93           H  
ATOM    264 1HG1 ILE A  18       2.736   4.703   7.106  1.00  0.93           H  
ATOM    265 2HG1 ILE A  18       1.641   4.701   5.710  1.00  0.93           H  
ATOM    266 1HG2 ILE A  18       0.306   6.766   5.200  1.00  0.93           H  
ATOM    267 2HG2 ILE A  18       0.255   8.101   6.362  1.00  0.93           H  
ATOM    268 3HG2 ILE A  18       1.726   7.824   5.404  1.00  0.93           H  
ATOM    269 1HD1 ILE A  18       3.923   5.124   5.041  1.00  0.93           H  
ATOM    270 2HD1 ILE A  18       2.887   6.520   4.738  1.00  0.93           H  
ATOM    271 3HD1 ILE A  18       3.980   6.530   6.112  1.00  0.93           H  
ATOM    272  N   ALA A  19       1.585   9.540   8.162  1.00  0.85           N  
ATOM    273  CA  ALA A  19       0.770  10.642   8.640  1.00  0.85           C  
ATOM    274  C   ALA A  19       0.066  11.378   7.514  1.00  0.85           C  
ATOM    275  O   ALA A  19       0.584  11.522   6.406  1.00  0.85           O  
ATOM    276  CB  ALA A  19       1.627  11.620   9.406  1.00  0.85           C  
ATOM    277  H   ALA A  19       2.334   9.702   7.493  1.00  0.85           H  
ATOM    278  HA  ALA A  19       0.006  10.240   9.303  1.00  0.85           H  
ATOM    279 1HB  ALA A  19       0.998  12.428   9.778  1.00  0.85           H  
ATOM    280 2HB  ALA A  19       2.103  11.106  10.241  1.00  0.85           H  
ATOM    281 3HB  ALA A  19       2.391  12.030   8.744  1.00  0.85           H  
ATOM    282  N   THR A  20      -1.114  11.879   7.837  1.00  0.82           N  
ATOM    283  CA  THR A  20      -1.894  12.721   6.952  1.00  0.82           C  
ATOM    284  C   THR A  20      -1.213  14.100   6.930  1.00  0.82           C  
ATOM    285  O   THR A  20      -0.841  14.583   8.001  1.00  0.82           O  
ATOM    286  CB  THR A  20      -3.354  12.815   7.456  1.00  0.82           C  
ATOM    287  OG1 THR A  20      -3.926  11.501   7.485  1.00  0.82           O  
ATOM    288  CG2 THR A  20      -4.200  13.704   6.580  1.00  0.82           C  
ATOM    289  H   THR A  20      -1.481  11.678   8.757  1.00  0.82           H  
ATOM    290  HA  THR A  20      -1.906  12.261   5.971  1.00  0.82           H  
ATOM    291  HB  THR A  20      -3.351  13.220   8.467  1.00  0.82           H  
ATOM    292  HG1 THR A  20      -4.845  11.552   7.775  1.00  0.82           H  
ATOM    293 1HG2 THR A  20      -5.214  13.744   6.977  1.00  0.82           H  
ATOM    294 2HG2 THR A  20      -3.794  14.689   6.561  1.00  0.82           H  
ATOM    295 3HG2 THR A  20      -4.228  13.303   5.572  1.00  0.82           H  
ATOM    296  N   PRO A  21      -0.998  14.741   5.764  1.00  0.82           N  
ATOM    297  CA  PRO A  21      -0.429  16.076   5.615  1.00  0.82           C  
ATOM    298  C   PRO A  21      -1.053  17.115   6.537  1.00  0.82           C  
ATOM    299  O   PRO A  21      -0.364  18.008   7.028  1.00  0.82           O  
ATOM    300  CB  PRO A  21      -0.766  16.378   4.166  1.00  0.82           C  
ATOM    301  CG  PRO A  21      -0.745  15.045   3.484  1.00  0.82           C  
ATOM    302  CD  PRO A  21      -1.316  14.084   4.476  1.00  0.82           C  
ATOM    303  HA  PRO A  21       0.655  16.034   5.768  1.00  0.82           H  
ATOM    304 1HB  PRO A  21      -1.742  16.870   4.110  1.00  0.82           H  
ATOM    305 2HB  PRO A  21      -0.042  17.076   3.748  1.00  0.82           H  
ATOM    306 1HG  PRO A  21      -1.324  15.090   2.550  1.00  0.82           H  
ATOM    307 2HG  PRO A  21       0.270  14.797   3.207  1.00  0.82           H  
ATOM    308 1HD  PRO A  21      -2.389  13.973   4.322  1.00  0.82           H  
ATOM    309 2HD  PRO A  21      -0.764  13.133   4.376  1.00  0.82           H  
ATOM    310  N   GLU A  22      -2.352  16.988   6.809  1.00  0.82           N  
ATOM    311  CA  GLU A  22      -3.011  17.920   7.710  1.00  0.82           C  
ATOM    312  C   GLU A  22      -2.428  17.786   9.112  1.00  0.82           C  
ATOM    313  O   GLU A  22      -2.034  18.775   9.735  1.00  0.82           O  
ATOM    314  CB  GLU A  22      -4.519  17.649   7.749  1.00  0.82           C  
ATOM    315  CG  GLU A  22      -5.305  18.588   8.669  1.00  0.82           C  
ATOM    316  CD  GLU A  22      -6.803  18.330   8.663  1.00  0.82           C  
ATOM    317  OE1 GLU A  22      -7.234  17.463   7.939  1.00  0.82           O  
ATOM    318  OE2 GLU A  22      -7.515  18.995   9.398  1.00  0.82           O  
ATOM    319  H   GLU A  22      -2.889  16.253   6.381  1.00  0.82           H  
ATOM    320  HA  GLU A  22      -2.833  18.937   7.356  1.00  0.82           H  
ATOM    321 1HB  GLU A  22      -4.931  17.736   6.744  1.00  0.82           H  
ATOM    322 2HB  GLU A  22      -4.696  16.629   8.088  1.00  0.82           H  
ATOM    323 1HG  GLU A  22      -4.929  18.460   9.681  1.00  0.82           H  
ATOM    324 2HG  GLU A  22      -5.114  19.618   8.369  1.00  0.82           H  
ATOM    325  N   ALA A  23      -2.354  16.542   9.598  1.00  0.82           N  
ATOM    326  CA  ALA A  23      -1.824  16.260  10.925  1.00  0.82           C  
ATOM    327  C   ALA A  23      -0.383  16.699  11.019  1.00  0.82           C  
ATOM    328  O   ALA A  23       0.065  17.212  12.047  1.00  0.82           O  
ATOM    329  CB  ALA A  23      -1.910  14.776  11.230  1.00  0.82           C  
ATOM    330  H   ALA A  23      -2.664  15.774   9.021  1.00  0.82           H  
ATOM    331  HA  ALA A  23      -2.406  16.820  11.653  1.00  0.82           H  
ATOM    332 1HB  ALA A  23      -1.520  14.585  12.228  1.00  0.82           H  
ATOM    333 2HB  ALA A  23      -2.948  14.454  11.175  1.00  0.82           H  
ATOM    334 3HB  ALA A  23      -1.320  14.223  10.499  1.00  0.82           H  
ATOM    335  N   LEU A  24       0.336  16.501   9.924  1.00  0.83           N  
ATOM    336  CA  LEU A  24       1.735  16.838   9.866  1.00  0.83           C  
ATOM    337  C   LEU A  24       1.889  18.328  10.045  1.00  0.83           C  
ATOM    338  O   LEU A  24       2.628  18.766  10.922  1.00  0.83           O  
ATOM    339  CB  LEU A  24       2.329  16.353   8.565  1.00  0.83           C  
ATOM    340  CG  LEU A  24       3.789  16.330   8.518  1.00  0.83           C  
ATOM    341  CD1 LEU A  24       4.158  15.226   7.601  1.00  0.83           C  
ATOM    342  CD2 LEU A  24       4.337  17.660   8.045  1.00  0.83           C  
ATOM    343  H   LEU A  24      -0.107  16.061   9.117  1.00  0.83           H  
ATOM    344  HA  LEU A  24       2.258  16.354  10.678  1.00  0.83           H  
ATOM    345 1HB  LEU A  24       1.958  15.345   8.367  1.00  0.83           H  
ATOM    346 2HB  LEU A  24       1.986  17.004   7.766  1.00  0.83           H  
ATOM    347  HG  LEU A  24       4.172  16.106   9.504  1.00  0.83           H  
ATOM    348 1HD1 LEU A  24       5.213  15.123   7.524  1.00  0.83           H  
ATOM    349 2HD1 LEU A  24       3.738  14.286   7.959  1.00  0.83           H  
ATOM    350 3HD1 LEU A  24       3.757  15.466   6.654  1.00  0.83           H  
ATOM    351 1HD2 LEU A  24       5.424  17.620   8.008  1.00  0.83           H  
ATOM    352 2HD2 LEU A  24       3.951  17.877   7.058  1.00  0.83           H  
ATOM    353 3HD2 LEU A  24       4.027  18.438   8.729  1.00  0.83           H  
ATOM    354  N   GLY A  25       1.167  19.118   9.249  1.00  0.83           N  
ATOM    355  CA  GLY A  25       1.251  20.564   9.370  1.00  0.83           C  
ATOM    356  C   GLY A  25       0.888  21.016  10.784  1.00  0.83           C  
ATOM    357  O   GLY A  25       1.519  21.932  11.326  1.00  0.83           O  
ATOM    358  H   GLY A  25       0.555  18.710   8.540  1.00  0.83           H  
ATOM    359 1HA  GLY A  25       2.259  20.894   9.128  1.00  0.83           H  
ATOM    360 2HA  GLY A  25       0.582  21.023   8.646  1.00  0.83           H  
ATOM    361  N   ARG A  26      -0.085  20.344  11.418  1.00  0.84           N  
ATOM    362  CA  ARG A  26      -0.441  20.704  12.783  1.00  0.84           C  
ATOM    363  C   ARG A  26       0.748  20.442  13.703  1.00  0.84           C  
ATOM    364  O   ARG A  26       1.061  21.270  14.557  1.00  0.84           O  
ATOM    365  CB  ARG A  26      -1.655  19.912  13.253  1.00  0.84           C  
ATOM    366  CG  ARG A  26      -2.963  20.303  12.578  1.00  0.84           C  
ATOM    367  CD  ARG A  26      -4.109  19.488  13.021  1.00  0.84           C  
ATOM    368  NE  ARG A  26      -5.298  19.806  12.249  1.00  0.84           N  
ATOM    369  CZ  ARG A  26      -6.143  20.817  12.496  1.00  0.84           C  
ATOM    370  NH1 ARG A  26      -5.952  21.622  13.523  1.00  0.84           N  
ATOM    371  NH2 ARG A  26      -7.172  20.994  11.689  1.00  0.84           N  
ATOM    372  H   ARG A  26      -0.600  19.607  10.931  1.00  0.84           H  
ATOM    373  HA  ARG A  26      -0.680  21.765  12.813  1.00  0.84           H  
ATOM    374 1HB  ARG A  26      -1.496  18.859  13.071  1.00  0.84           H  
ATOM    375 2HB  ARG A  26      -1.780  20.042  14.328  1.00  0.84           H  
ATOM    376 1HG  ARG A  26      -3.196  21.317  12.831  1.00  0.84           H  
ATOM    377 2HG  ARG A  26      -2.868  20.220  11.502  1.00  0.84           H  
ATOM    378 1HD  ARG A  26      -3.883  18.433  12.877  1.00  0.84           H  
ATOM    379 2HD  ARG A  26      -4.317  19.680  14.071  1.00  0.84           H  
ATOM    380  HE  ARG A  26      -5.503  19.223  11.440  1.00  0.84           H  
ATOM    381 1HH1 ARG A  26      -5.162  21.479  14.136  1.00  0.84           H  
ATOM    382 2HH1 ARG A  26      -6.597  22.379  13.699  1.00  0.84           H  
ATOM    383 1HH2 ARG A  26      -7.302  20.353  10.884  1.00  0.84           H  
ATOM    384 2HH2 ARG A  26      -7.824  21.744  11.850  1.00  0.84           H  
ATOM    385  N   ALA A  27       1.454  19.321  13.497  1.00  0.84           N  
ATOM    386  CA  ALA A  27       2.633  18.991  14.292  1.00  0.84           C  
ATOM    387  C   ALA A  27       3.714  20.052  14.135  1.00  0.84           C  
ATOM    388  O   ALA A  27       4.381  20.431  15.104  1.00  0.84           O  
ATOM    389  CB  ALA A  27       3.197  17.635  13.892  1.00  0.84           C  
ATOM    390  H   ALA A  27       1.143  18.661  12.779  1.00  0.84           H  
ATOM    391  HA  ALA A  27       2.332  18.961  15.340  1.00  0.84           H  
ATOM    392 1HB  ALA A  27       4.056  17.402  14.513  1.00  0.84           H  
ATOM    393 2HB  ALA A  27       2.430  16.872  14.022  1.00  0.84           H  
ATOM    394 3HB  ALA A  27       3.508  17.653  12.858  1.00  0.84           H  
ATOM    395  N   ILE A  28       3.842  20.580  12.913  1.00  0.83           N  
ATOM    396  CA  ILE A  28       4.882  21.554  12.633  1.00  0.83           C  
ATOM    397  C   ILE A  28       4.577  22.822  13.414  1.00  0.83           C  
ATOM    398  O   ILE A  28       5.474  23.453  13.972  1.00  0.83           O  
ATOM    399  CB  ILE A  28       4.948  21.946  11.143  1.00  0.83           C  
ATOM    400  CG1 ILE A  28       5.208  20.751  10.248  1.00  0.83           C  
ATOM    401  CG2 ILE A  28       6.050  22.939  10.963  1.00  0.83           C  
ATOM    402  CD1 ILE A  28       6.399  20.002  10.559  1.00  0.83           C  
ATOM    403  H   ILE A  28       3.247  20.228  12.160  1.00  0.83           H  
ATOM    404  HA  ILE A  28       5.843  21.163  12.951  1.00  0.83           H  
ATOM    405  HB  ILE A  28       4.001  22.394  10.840  1.00  0.83           H  
ATOM    406 1HG1 ILE A  28       4.387  20.106  10.319  1.00  0.83           H  
ATOM    407 2HG1 ILE A  28       5.282  21.100   9.219  1.00  0.83           H  
ATOM    408 1HG2 ILE A  28       6.086  23.226   9.918  1.00  0.83           H  
ATOM    409 2HG2 ILE A  28       5.854  23.814  11.583  1.00  0.83           H  
ATOM    410 3HG2 ILE A  28       7.000  22.493  11.255  1.00  0.83           H  
ATOM    411 1HD1 ILE A  28       6.496  19.161   9.872  1.00  0.83           H  
ATOM    412 2HD1 ILE A  28       7.273  20.647  10.476  1.00  0.83           H  
ATOM    413 3HD1 ILE A  28       6.296  19.635  11.571  1.00  0.83           H  
ATOM    414  N   LYS A  29       3.295  23.204  13.430  1.00  0.82           N  
ATOM    415  CA  LYS A  29       2.858  24.392  14.150  1.00  0.82           C  
ATOM    416  C   LYS A  29       2.904  24.222  15.666  1.00  0.82           C  
ATOM    417  O   LYS A  29       3.247  25.156  16.390  1.00  0.82           O  
ATOM    418  CB  LYS A  29       1.433  24.790  13.783  1.00  0.82           C  
ATOM    419  CG  LYS A  29       1.031  26.102  14.473  1.00  0.82           C  
ATOM    420  CD  LYS A  29       1.803  27.290  13.875  1.00  0.82           C  
ATOM    421  CE  LYS A  29       1.307  28.625  14.416  1.00  0.82           C  
ATOM    422  NZ  LYS A  29       2.068  29.779  13.834  1.00  0.82           N  
ATOM    423  H   LYS A  29       2.611  22.650  12.912  1.00  0.82           H  
ATOM    424  HA  LYS A  29       3.529  25.210  13.890  1.00  0.82           H  
ATOM    425 1HB  LYS A  29       1.348  24.910  12.700  1.00  0.82           H  
ATOM    426 2HB  LYS A  29       0.739  24.002  14.087  1.00  0.82           H  
ATOM    427 1HG  LYS A  29      -0.023  26.268  14.448  1.00  0.82           H  
ATOM    428 2HG  LYS A  29       1.319  26.021  15.521  1.00  0.82           H  
ATOM    429 1HD  LYS A  29       2.861  27.184  14.120  1.00  0.82           H  
ATOM    430 2HD  LYS A  29       1.703  27.287  12.789  1.00  0.82           H  
ATOM    431 1HE  LYS A  29       0.250  28.737  14.171  1.00  0.82           H  
ATOM    432 2HE  LYS A  29       1.421  28.635  15.500  1.00  0.82           H  
ATOM    433 1HZ  LYS A  29       1.715  30.646  14.211  1.00  0.82           H  
ATOM    434 2HZ  LYS A  29       3.050  29.690  14.061  1.00  0.82           H  
ATOM    435 3HZ  LYS A  29       1.958  29.781  12.827  1.00  0.82           H  
ATOM    436  N   ASN A  30       2.505  23.047  16.156  1.00  0.80           N  
ATOM    437  CA  ASN A  30       2.451  22.792  17.590  1.00  0.80           C  
ATOM    438  C   ASN A  30       3.836  22.824  18.224  1.00  0.80           C  
ATOM    439  O   ASN A  30       3.989  23.219  19.382  1.00  0.80           O  
ATOM    440  CB  ASN A  30       1.785  21.462  17.859  1.00  0.80           C  
ATOM    441  CG  ASN A  30       0.297  21.488  17.604  1.00  0.80           C  
ATOM    442  OD1 ASN A  30      -0.347  22.546  17.618  1.00  0.80           O  
ATOM    443  ND2 ASN A  30      -0.263  20.330  17.365  1.00  0.80           N  
ATOM    444  H   ASN A  30       2.210  22.315  15.517  1.00  0.80           H  
ATOM    445  HA  ASN A  30       1.862  23.582  18.055  1.00  0.80           H  
ATOM    446 1HB  ASN A  30       2.238  20.705  17.216  1.00  0.80           H  
ATOM    447 2HB  ASN A  30       1.964  21.167  18.890  1.00  0.80           H  
ATOM    448 1HD2 ASN A  30      -1.244  20.278  17.189  1.00  0.80           H  
ATOM    449 2HD2 ASN A  30       0.291  19.501  17.360  1.00  0.80           H  
ATOM    450  N   ALA A  31       4.852  22.409  17.473  1.00  0.77           N  
ATOM    451  CA  ALA A  31       6.212  22.436  17.979  1.00  0.77           C  
ATOM    452  C   ALA A  31       6.583  23.858  18.364  1.00  0.77           C  
ATOM    453  O   ALA A  31       6.306  24.791  17.618  1.00  0.77           O  
ATOM    454  CB  ALA A  31       7.154  21.920  16.913  1.00  0.77           C  
ATOM    455  H   ALA A  31       4.673  22.041  16.537  1.00  0.77           H  
ATOM    456  HA  ALA A  31       6.269  21.809  18.868  1.00  0.77           H  
ATOM    457 1HB  ALA A  31       8.177  21.934  17.282  1.00  0.77           H  
ATOM    458 2HB  ALA A  31       6.864  20.912  16.665  1.00  0.77           H  
ATOM    459 3HB  ALA A  31       7.080  22.550  16.025  1.00  0.77           H  
ATOM    460  N   LYS A  32       7.263  24.047  19.495  1.00  0.74           N  
ATOM    461  CA  LYS A  32       7.649  25.409  19.852  1.00  0.74           C  
ATOM    462  C   LYS A  32       8.727  25.912  18.909  1.00  0.74           C  
ATOM    463  O   LYS A  32       8.676  27.047  18.424  1.00  0.74           O  
ATOM    464  CB  LYS A  32       8.140  25.475  21.292  1.00  0.74           C  
ATOM    465  CG  LYS A  32       7.044  25.269  22.335  1.00  0.74           C  
ATOM    466  CD  LYS A  32       7.602  25.328  23.754  1.00  0.74           C  
ATOM    467  CE  LYS A  32       6.508  25.116  24.794  1.00  0.74           C  
ATOM    468  NZ  LYS A  32       7.051  25.125  26.180  1.00  0.74           N  
ATOM    469  H   LYS A  32       7.498  23.274  20.106  1.00  0.74           H  
ATOM    470  HA  LYS A  32       6.778  26.056  19.747  1.00  0.74           H  
ATOM    471 1HB  LYS A  32       8.899  24.729  21.463  1.00  0.74           H  
ATOM    472 2HB  LYS A  32       8.598  26.446  21.471  1.00  0.74           H  
ATOM    473 1HG  LYS A  32       6.281  26.037  22.214  1.00  0.74           H  
ATOM    474 2HG  LYS A  32       6.581  24.295  22.177  1.00  0.74           H  
ATOM    475 1HD  LYS A  32       8.365  24.555  23.874  1.00  0.74           H  
ATOM    476 2HD  LYS A  32       8.066  26.299  23.920  1.00  0.74           H  
ATOM    477 1HE  LYS A  32       5.768  25.910  24.700  1.00  0.74           H  
ATOM    478 2HE  LYS A  32       6.022  24.158  24.611  1.00  0.74           H  
ATOM    479 1HZ  LYS A  32       6.298  24.981  26.837  1.00  0.74           H  
ATOM    480 2HZ  LYS A  32       7.730  24.383  26.280  1.00  0.74           H  
ATOM    481 3HZ  LYS A  32       7.494  26.013  26.364  1.00  0.74           H  
ATOM    482  N   ARG A  33       9.667  25.026  18.606  1.00  0.70           N  
ATOM    483  CA  ARG A  33      10.761  25.331  17.700  1.00  0.70           C  
ATOM    484  C   ARG A  33      10.931  24.286  16.580  1.00  0.70           C  
ATOM    485  O   ARG A  33      11.617  23.271  16.779  1.00  0.70           O  
ATOM    486  CB  ARG A  33      12.065  25.536  18.465  1.00  0.70           C  
ATOM    487  CG  ARG A  33      12.088  26.807  19.357  1.00  0.70           C  
ATOM    488  CD  ARG A  33      13.409  27.033  20.013  1.00  0.70           C  
ATOM    489  NE  ARG A  33      13.698  26.027  20.997  1.00  0.70           N  
ATOM    490  CZ  ARG A  33      13.296  26.065  22.281  1.00  0.70           C  
ATOM    491  NH1 ARG A  33      12.609  27.098  22.731  1.00  0.70           N  
ATOM    492  NH2 ARG A  33      13.594  25.066  23.093  1.00  0.70           N  
ATOM    493  H   ARG A  33       9.662  24.130  19.108  1.00  0.70           H  
ATOM    494  HA  ARG A  33      10.564  26.298  17.258  1.00  0.70           H  
ATOM    495 1HB  ARG A  33      12.251  24.674  19.114  1.00  0.70           H  
ATOM    496 2HB  ARG A  33      12.899  25.609  17.769  1.00  0.70           H  
ATOM    497 1HG  ARG A  33      11.853  27.680  18.749  1.00  0.70           H  
ATOM    498 2HG  ARG A  33      11.342  26.704  20.145  1.00  0.70           H  
ATOM    499 1HD  ARG A  33      14.206  27.008  19.262  1.00  0.70           H  
ATOM    500 2HD  ARG A  33      13.414  28.002  20.506  1.00  0.70           H  
ATOM    501  HE  ARG A  33      14.237  25.219  20.687  1.00  0.70           H  
ATOM    502 1HH1 ARG A  33      12.396  27.867  22.112  1.00  0.70           H  
ATOM    503 2HH1 ARG A  33      12.314  27.128  23.695  1.00  0.70           H  
ATOM    504 1HH2 ARG A  33      14.113  24.269  22.744  1.00  0.70           H  
ATOM    505 2HH2 ARG A  33      13.292  25.088  24.050  1.00  0.70           H  
ATOM    506  N   PRO A  34      10.161  24.389  15.475  1.00  0.66           N  
ATOM    507  CA  PRO A  34      10.293  23.580  14.279  1.00  0.66           C  
ATOM    508  C   PRO A  34      11.502  24.009  13.450  1.00  0.66           C  
ATOM    509  O   PRO A  34      11.833  25.195  13.409  1.00  0.66           O  
ATOM    510  CB  PRO A  34       8.991  23.866  13.528  1.00  0.66           C  
ATOM    511  CG  PRO A  34       8.605  25.249  13.961  1.00  0.66           C  
ATOM    512  CD  PRO A  34       9.034  25.355  15.407  1.00  0.66           C  
ATOM    513  HA  PRO A  34      10.363  22.527  14.562  1.00  0.66           H  
ATOM    514 1HB  PRO A  34       9.157  23.781  12.445  1.00  0.66           H  
ATOM    515 2HB  PRO A  34       8.223  23.117  13.792  1.00  0.66           H  
ATOM    516 1HG  PRO A  34       9.116  25.992  13.348  1.00  0.66           H  
ATOM    517 2HG  PRO A  34       7.519  25.401  13.826  1.00  0.66           H  
ATOM    518 1HD  PRO A  34       9.338  26.388  15.569  1.00  0.66           H  
ATOM    519 2HD  PRO A  34       8.217  25.054  16.070  1.00  0.66           H  
ATOM    520  N   LEU A  35      12.058  23.072  12.702  1.00  0.63           N  
ATOM    521  CA  LEU A  35      13.103  23.311  11.703  1.00  0.63           C  
ATOM    522  C   LEU A  35      12.797  22.531  10.441  1.00  0.63           C  
ATOM    523  O   LEU A  35      12.460  21.348  10.515  1.00  0.63           O  
ATOM    524  CB  LEU A  35      14.478  22.850  12.211  1.00  0.63           C  
ATOM    525  CG  LEU A  35      15.660  22.919  11.224  1.00  0.63           C  
ATOM    526  CD1 LEU A  35      15.964  24.348  10.941  1.00  0.63           C  
ATOM    527  CD2 LEU A  35      16.868  22.190  11.797  1.00  0.63           C  
ATOM    528  H   LEU A  35      11.771  22.112  12.881  1.00  0.63           H  
ATOM    529  HA  LEU A  35      13.133  24.376  11.462  1.00  0.63           H  
ATOM    530 1HB  LEU A  35      14.743  23.462  13.009  1.00  0.63           H  
ATOM    531 2HB  LEU A  35      14.388  21.839  12.566  1.00  0.63           H  
ATOM    532  HG  LEU A  35      15.375  22.446  10.286  1.00  0.63           H  
ATOM    533 1HD1 LEU A  35      16.763  24.427  10.231  1.00  0.63           H  
ATOM    534 2HD1 LEU A  35      15.093  24.798  10.542  1.00  0.63           H  
ATOM    535 3HD1 LEU A  35      16.243  24.850  11.858  1.00  0.63           H  
ATOM    536 1HD2 LEU A  35      17.678  22.246  11.079  1.00  0.63           H  
ATOM    537 2HD2 LEU A  35      17.175  22.652  12.729  1.00  0.63           H  
ATOM    538 3HD2 LEU A  35      16.611  21.148  11.977  1.00  0.63           H  
ATOM    539  N   LEU A  36      12.875  23.191   9.295  1.00  0.62           N  
ATOM    540  CA  LEU A  36      12.717  22.492   8.028  1.00  0.62           C  
ATOM    541  C   LEU A  36      14.100  22.283   7.425  1.00  0.62           C  
ATOM    542  O   LEU A  36      14.875  23.230   7.335  1.00  0.62           O  
ATOM    543  CB  LEU A  36      11.823  23.268   7.061  1.00  0.62           C  
ATOM    544  CG  LEU A  36      11.668  22.621   5.636  1.00  0.62           C  
ATOM    545  CD1 LEU A  36      10.912  21.302   5.747  1.00  0.62           C  
ATOM    546  CD2 LEU A  36      10.953  23.574   4.694  1.00  0.62           C  
ATOM    547  H   LEU A  36      13.115  24.187   9.295  1.00  0.62           H  
ATOM    548  HA  LEU A  36      12.269  21.517   8.207  1.00  0.62           H  
ATOM    549 1HB  LEU A  36      10.829  23.353   7.498  1.00  0.62           H  
ATOM    550 2HB  LEU A  36      12.226  24.260   6.949  1.00  0.62           H  
ATOM    551  HG  LEU A  36      12.649  22.397   5.241  1.00  0.62           H  
ATOM    552 1HD1 LEU A  36      10.830  20.852   4.768  1.00  0.62           H  
ATOM    553 2HD1 LEU A  36      11.454  20.629   6.407  1.00  0.62           H  
ATOM    554 3HD1 LEU A  36       9.916  21.481   6.148  1.00  0.62           H  
ATOM    555 1HD2 LEU A  36      10.866  23.104   3.719  1.00  0.62           H  
ATOM    556 2HD2 LEU A  36       9.973  23.787   5.078  1.00  0.62           H  
ATOM    557 3HD2 LEU A  36      11.508  24.499   4.596  1.00  0.62           H  
ATOM    558  N   VAL A  37      14.417  21.049   7.067  1.00  0.61           N  
ATOM    559  CA  VAL A  37      15.708  20.705   6.497  1.00  0.61           C  
ATOM    560  C   VAL A  37      15.523  20.351   5.038  1.00  0.61           C  
ATOM    561  O   VAL A  37      14.624  19.578   4.711  1.00  0.61           O  
ATOM    562  CB  VAL A  37      16.295  19.523   7.250  1.00  0.61           C  
ATOM    563  CG1 VAL A  37      17.628  19.149   6.689  1.00  0.61           C  
ATOM    564  CG2 VAL A  37      16.313  19.892   8.702  1.00  0.61           C  
ATOM    565  H   VAL A  37      13.739  20.311   7.217  1.00  0.61           H  
ATOM    566  HA  VAL A  37      16.371  21.556   6.586  1.00  0.61           H  
ATOM    567  HB  VAL A  37      15.661  18.664   7.122  1.00  0.61           H  
ATOM    568 1HG1 VAL A  37      18.017  18.298   7.238  1.00  0.61           H  
ATOM    569 2HG1 VAL A  37      17.517  18.885   5.640  1.00  0.61           H  
ATOM    570 3HG1 VAL A  37      18.312  19.994   6.781  1.00  0.61           H  
ATOM    571 1HG2 VAL A  37      16.698  19.080   9.281  1.00  0.61           H  
ATOM    572 2HG2 VAL A  37      16.918  20.764   8.838  1.00  0.61           H  
ATOM    573 3HG2 VAL A  37      15.295  20.112   9.022  1.00  0.61           H  
ATOM    574  N   VAL A  38      16.320  20.953   4.158  1.00  0.62           N  
ATOM    575  CA  VAL A  38      16.127  20.728   2.727  1.00  0.62           C  
ATOM    576  C   VAL A  38      17.322  20.176   1.931  1.00  0.62           C  
ATOM    577  O   VAL A  38      18.422  20.753   1.906  1.00  0.62           O  
ATOM    578  CB  VAL A  38      15.626  22.037   2.095  1.00  0.62           C  
ATOM    579  CG1 VAL A  38      15.493  21.878   0.651  1.00  0.62           C  
ATOM    580  CG2 VAL A  38      14.278  22.409   2.702  1.00  0.62           C  
ATOM    581  H   VAL A  38      17.055  21.569   4.508  1.00  0.62           H  
ATOM    582  HA  VAL A  38      15.328  20.008   2.632  1.00  0.62           H  
ATOM    583  HB  VAL A  38      16.348  22.828   2.279  1.00  0.62           H  
ATOM    584 1HG1 VAL A  38      15.148  22.809   0.224  1.00  0.62           H  
ATOM    585 2HG1 VAL A  38      16.453  21.613   0.227  1.00  0.62           H  
ATOM    586 3HG1 VAL A  38      14.791  21.090   0.446  1.00  0.62           H  
ATOM    587 1HG2 VAL A  38      13.920  23.315   2.268  1.00  0.62           H  
ATOM    588 2HG2 VAL A  38      13.563  21.609   2.506  1.00  0.62           H  
ATOM    589 3HG2 VAL A  38      14.388  22.548   3.765  1.00  0.62           H  
ATOM    590  N   GLY A  39      17.087  19.045   1.247  1.00  0.64           N  
ATOM    591  CA  GLY A  39      18.133  18.428   0.434  1.00  0.64           C  
ATOM    592  C   GLY A  39      18.069  18.862  -1.031  1.00  0.64           C  
ATOM    593  O   GLY A  39      17.128  19.535  -1.459  1.00  0.64           O  
ATOM    594  H   GLY A  39      16.160  18.603   1.297  1.00  0.64           H  
ATOM    595 1HA  GLY A  39      19.104  18.682   0.848  1.00  0.64           H  
ATOM    596 2HA  GLY A  39      18.060  17.349   0.502  1.00  0.64           H  
ATOM    597  N   SER A  40      19.031  18.386  -1.820  1.00  0.67           N  
ATOM    598  CA  SER A  40      19.169  18.737  -3.236  1.00  0.67           C  
ATOM    599  C   SER A  40      18.035  18.326  -4.181  1.00  0.67           C  
ATOM    600  O   SER A  40      17.807  18.985  -5.197  1.00  0.67           O  
ATOM    601  CB  SER A  40      20.458  18.126  -3.735  1.00  0.67           C  
ATOM    602  OG  SER A  40      20.386  16.723  -3.734  1.00  0.67           O  
ATOM    603  H   SER A  40      19.746  17.808  -1.399  1.00  0.67           H  
ATOM    604  HA  SER A  40      19.259  19.824  -3.289  1.00  0.67           H  
ATOM    605 1HB  SER A  40      20.671  18.483  -4.743  1.00  0.67           H  
ATOM    606 2HB  SER A  40      21.279  18.449  -3.094  1.00  0.67           H  
ATOM    607  HG  SER A  40      19.869  16.483  -4.515  1.00  0.67           H  
ATOM    608  N   GLU A  41      17.279  17.293  -3.818  1.00  0.70           N  
ATOM    609  CA  GLU A  41      16.183  16.794  -4.660  1.00  0.70           C  
ATOM    610  C   GLU A  41      15.089  17.840  -4.822  1.00  0.70           C  
ATOM    611  O   GLU A  41      14.288  17.800  -5.761  1.00  0.70           O  
ATOM    612  CB  GLU A  41      15.564  15.527  -4.085  1.00  0.70           C  
ATOM    613  CG  GLU A  41      16.494  14.301  -4.059  1.00  0.70           C  
ATOM    614  CD  GLU A  41      16.772  13.710  -5.419  1.00  0.70           C  
ATOM    615  OE1 GLU A  41      15.822  13.272  -6.057  1.00  0.70           O  
ATOM    616  OE2 GLU A  41      17.906  13.712  -5.831  1.00  0.70           O  
ATOM    617  H   GLU A  41      17.501  16.823  -2.955  1.00  0.70           H  
ATOM    618  HA  GLU A  41      16.585  16.568  -5.649  1.00  0.70           H  
ATOM    619 1HB  GLU A  41      15.154  15.735  -3.137  1.00  0.70           H  
ATOM    620 2HB  GLU A  41      14.724  15.249  -4.721  1.00  0.70           H  
ATOM    621 1HG  GLU A  41      17.443  14.589  -3.607  1.00  0.70           H  
ATOM    622 2HG  GLU A  41      16.043  13.533  -3.434  1.00  0.70           H  
ATOM    623  N   ILE A  42      15.031  18.790  -3.894  1.00  0.74           N  
ATOM    624  CA  ILE A  42      13.978  19.770  -3.929  1.00  0.74           C  
ATOM    625  C   ILE A  42      14.050  20.601  -5.232  1.00  0.74           C  
ATOM    626  O   ILE A  42      13.038  21.130  -5.715  1.00  0.74           O  
ATOM    627  CB  ILE A  42      14.090  20.697  -2.707  1.00  0.74           C  
ATOM    628  CG1 ILE A  42      12.819  21.329  -2.528  1.00  0.74           C  
ATOM    629  CG2 ILE A  42      15.162  21.764  -2.934  1.00  0.74           C  
ATOM    630  CD1 ILE A  42      12.626  22.042  -1.313  1.00  0.74           C  
ATOM    631  H   ILE A  42      15.726  18.841  -3.145  1.00  0.74           H  
ATOM    632  HA  ILE A  42      13.020  19.257  -3.894  1.00  0.74           H  
ATOM    633  HB  ILE A  42      14.322  20.112  -1.815  1.00  0.74           H  
ATOM    634 1HG1 ILE A  42      12.655  21.982  -3.364  1.00  0.74           H  
ATOM    635 2HG1 ILE A  42      12.091  20.556  -2.518  1.00  0.74           H  
ATOM    636 1HG2 ILE A  42      15.216  22.417  -2.084  1.00  0.74           H  
ATOM    637 2HG2 ILE A  42      16.130  21.281  -3.079  1.00  0.74           H  
ATOM    638 3HG2 ILE A  42      14.908  22.352  -3.806  1.00  0.74           H  
ATOM    639 1HD1 ILE A  42      11.616  22.421  -1.334  1.00  0.74           H  
ATOM    640 2HD1 ILE A  42      12.752  21.375  -0.470  1.00  0.74           H  
ATOM    641 3HD1 ILE A  42      13.329  22.856  -1.246  1.00  0.74           H  
ATOM    642  N   LEU A  43      15.242  20.669  -5.848  1.00  0.77           N  
ATOM    643  CA  LEU A  43      15.406  21.421  -7.079  1.00  0.77           C  
ATOM    644  C   LEU A  43      15.187  20.581  -8.335  1.00  0.77           C  
ATOM    645  O   LEU A  43      15.271  21.102  -9.449  1.00  0.77           O  
ATOM    646  CB  LEU A  43      16.788  22.067  -7.121  1.00  0.77           C  
ATOM    647  CG  LEU A  43      17.032  23.089  -6.028  1.00  0.77           C  
ATOM    648  CD1 LEU A  43      18.435  23.640  -6.142  1.00  0.77           C  
ATOM    649  CD2 LEU A  43      15.977  24.165  -6.144  1.00  0.77           C  
ATOM    650  H   LEU A  43      16.052  20.180  -5.460  1.00  0.77           H  
ATOM    651  HA  LEU A  43      14.667  22.220  -7.082  1.00  0.77           H  
ATOM    652 1HB  LEU A  43      17.537  21.278  -7.016  1.00  0.77           H  
ATOM    653 2HB  LEU A  43      16.925  22.551  -8.088  1.00  0.77           H  
ATOM    654  HG  LEU A  43      16.949  22.611  -5.061  1.00  0.77           H  
ATOM    655 1HD1 LEU A  43      18.603  24.369  -5.363  1.00  0.77           H  
ATOM    656 2HD1 LEU A  43      19.157  22.828  -6.044  1.00  0.77           H  
ATOM    657 3HD1 LEU A  43      18.562  24.122  -7.109  1.00  0.77           H  
ATOM    658 1HD2 LEU A  43      16.112  24.889  -5.362  1.00  0.77           H  
ATOM    659 2HD2 LEU A  43      16.054  24.655  -7.114  1.00  0.77           H  
ATOM    660 3HD2 LEU A  43      15.001  23.705  -6.048  1.00  0.77           H  
ATOM    661  N   GLU A  44      14.885  19.294  -8.159  1.00  0.79           N  
ATOM    662  CA  GLU A  44      14.625  18.400  -9.281  1.00  0.79           C  
ATOM    663  C   GLU A  44      13.116  18.279  -9.473  1.00  0.79           C  
ATOM    664  O   GLU A  44      12.616  18.269 -10.597  1.00  0.79           O  
ATOM    665  CB  GLU A  44      15.242  17.018  -9.030  1.00  0.79           C  
ATOM    666  CG  GLU A  44      16.782  16.993  -8.911  1.00  0.79           C  
ATOM    667  CD  GLU A  44      17.508  17.231 -10.225  1.00  0.79           C  
ATOM    668  OE1 GLU A  44      17.232  16.525 -11.168  1.00  0.79           O  
ATOM    669  OE2 GLU A  44      18.343  18.103 -10.277  1.00  0.79           O  
ATOM    670  H   GLU A  44      14.818  18.913  -7.221  1.00  0.79           H  
ATOM    671  HA  GLU A  44      15.057  18.826 -10.186  1.00  0.79           H  
ATOM    672 1HB  GLU A  44      14.836  16.606  -8.101  1.00  0.79           H  
ATOM    673 2HB  GLU A  44      14.955  16.342  -9.833  1.00  0.79           H  
ATOM    674 1HG  GLU A  44      17.085  17.762  -8.195  1.00  0.79           H  
ATOM    675 2HG  GLU A  44      17.081  16.025  -8.503  1.00  0.79           H  
ATOM    676  N   ASP A  45      12.388  18.229  -8.354  1.00  0.80           N  
ATOM    677  CA  ASP A  45      10.930  18.079  -8.384  1.00  0.80           C  
ATOM    678  C   ASP A  45      10.162  19.413  -8.448  1.00  0.80           C  
ATOM    679  O   ASP A  45       8.931  19.421  -8.531  1.00  0.80           O  
ATOM    680  CB  ASP A  45      10.469  17.278  -7.174  1.00  0.80           C  
ATOM    681  CG  ASP A  45      10.891  15.835  -7.222  1.00  0.80           C  
ATOM    682  OD1 ASP A  45      11.121  15.322  -8.293  1.00  0.80           O  
ATOM    683  OD2 ASP A  45      10.990  15.242  -6.175  1.00  0.80           O  
ATOM    684  H   ASP A  45      12.879  18.242  -7.459  1.00  0.80           H  
ATOM    685  HA  ASP A  45      10.672  17.508  -9.276  1.00  0.80           H  
ATOM    686 1HB  ASP A  45      10.920  17.711  -6.286  1.00  0.80           H  
ATOM    687 2HB  ASP A  45       9.387  17.338  -7.071  1.00  0.80           H  
ATOM    688  N   GLY A  46      10.883  20.541  -8.410  1.00  0.80           N  
ATOM    689  CA  GLY A  46      10.243  21.862  -8.453  1.00  0.80           C  
ATOM    690  C   GLY A  46       9.529  22.212  -7.145  1.00  0.80           C  
ATOM    691  O   GLY A  46       8.457  22.823  -7.154  1.00  0.80           O  
ATOM    692  H   GLY A  46      11.889  20.475  -8.354  1.00  0.80           H  
ATOM    693 1HA  GLY A  46      11.001  22.615  -8.667  1.00  0.80           H  
ATOM    694 2HA  GLY A  46       9.530  21.889  -9.276  1.00  0.80           H  
ATOM    695  N   LEU A  47      10.084  21.765  -6.023  1.00  0.79           N  
ATOM    696  CA  LEU A  47       9.456  21.949  -4.726  1.00  0.79           C  
ATOM    697  C   LEU A  47      10.035  23.087  -3.882  1.00  0.79           C  
ATOM    698  O   LEU A  47       9.592  23.302  -2.747  1.00  0.79           O  
ATOM    699  CB  LEU A  47       9.619  20.640  -3.983  1.00  0.79           C  
ATOM    700  CG  LEU A  47       9.030  19.450  -4.637  1.00  0.79           C  
ATOM    701  CD1 LEU A  47       9.364  18.266  -3.833  1.00  0.79           C  
ATOM    702  CD2 LEU A  47       7.581  19.581  -4.799  1.00  0.79           C  
ATOM    703  H   LEU A  47      10.994  21.301  -6.050  1.00  0.79           H  
ATOM    704  HA  LEU A  47       8.397  22.142  -4.888  1.00  0.79           H  
ATOM    705 1HB  LEU A  47      10.649  20.428  -3.986  1.00  0.79           H  
ATOM    706 2HB  LEU A  47       9.256  20.729  -2.960  1.00  0.79           H  
ATOM    707  HG  LEU A  47       9.467  19.341  -5.604  1.00  0.79           H  
ATOM    708 1HD1 LEU A  47       8.959  17.400  -4.342  1.00  0.79           H  
ATOM    709 2HD1 LEU A  47      10.448  18.170  -3.750  1.00  0.79           H  
ATOM    710 3HD1 LEU A  47       8.933  18.355  -2.847  1.00  0.79           H  
ATOM    711 1HD2 LEU A  47       7.211  18.678  -5.287  1.00  0.79           H  
ATOM    712 2HD2 LEU A  47       7.118  19.691  -3.838  1.00  0.79           H  
ATOM    713 3HD2 LEU A  47       7.362  20.453  -5.417  1.00  0.79           H  
ATOM    714  N   ILE A  48      10.995  23.838  -4.423  1.00  0.77           N  
ATOM    715  CA  ILE A  48      11.657  24.876  -3.629  1.00  0.77           C  
ATOM    716  C   ILE A  48      10.660  25.928  -3.157  1.00  0.77           C  
ATOM    717  O   ILE A  48      10.747  26.403  -2.027  1.00  0.77           O  
ATOM    718  CB  ILE A  48      12.795  25.517  -4.459  1.00  0.77           C  
ATOM    719  CG1 ILE A  48      13.725  26.367  -3.585  1.00  0.77           C  
ATOM    720  CG2 ILE A  48      12.262  26.363  -5.612  1.00  0.77           C  
ATOM    721  CD1 ILE A  48      14.507  25.570  -2.581  1.00  0.77           C  
ATOM    722  H   ILE A  48      11.305  23.645  -5.365  1.00  0.77           H  
ATOM    723  HA  ILE A  48      12.100  24.419  -2.752  1.00  0.77           H  
ATOM    724  HB  ILE A  48      13.386  24.716  -4.865  1.00  0.77           H  
ATOM    725 1HG1 ILE A  48      14.433  26.886  -4.230  1.00  0.77           H  
ATOM    726 2HG1 ILE A  48      13.135  27.110  -3.050  1.00  0.77           H  
ATOM    727 1HG2 ILE A  48      13.101  26.752  -6.187  1.00  0.77           H  
ATOM    728 2HG2 ILE A  48      11.636  25.749  -6.259  1.00  0.77           H  
ATOM    729 3HG2 ILE A  48      11.680  27.204  -5.235  1.00  0.77           H  
ATOM    730 1HD1 ILE A  48      15.143  26.241  -2.026  1.00  0.77           H  
ATOM    731 2HD1 ILE A  48      13.825  25.066  -1.904  1.00  0.77           H  
ATOM    732 3HD1 ILE A  48      15.122  24.837  -3.091  1.00  0.77           H  
ATOM    733  N   ASP A  49       9.640  26.204  -3.969  1.00  0.75           N  
ATOM    734  CA  ASP A  49       8.621  27.183  -3.624  1.00  0.75           C  
ATOM    735  C   ASP A  49       7.804  26.749  -2.413  1.00  0.75           C  
ATOM    736  O   ASP A  49       7.230  27.581  -1.706  1.00  0.75           O  
ATOM    737  CB  ASP A  49       7.707  27.440  -4.821  1.00  0.75           C  
ATOM    738  CG  ASP A  49       8.399  28.224  -5.940  1.00  0.75           C  
ATOM    739  OD1 ASP A  49       9.470  28.744  -5.714  1.00  0.75           O  
ATOM    740  OD2 ASP A  49       7.849  28.289  -7.012  1.00  0.75           O  
ATOM    741  H   ASP A  49       9.603  25.750  -4.871  1.00  0.75           H  
ATOM    742  HA  ASP A  49       9.117  28.118  -3.376  1.00  0.75           H  
ATOM    743 1HB  ASP A  49       7.361  26.487  -5.220  1.00  0.75           H  
ATOM    744 2HB  ASP A  49       6.828  27.997  -4.495  1.00  0.75           H  
ATOM    745  N   ARG A  50       7.701  25.437  -2.204  1.00  0.74           N  
ATOM    746  CA  ARG A  50       6.910  24.905  -1.116  1.00  0.74           C  
ATOM    747  C   ARG A  50       7.738  24.953   0.144  1.00  0.74           C  
ATOM    748  O   ARG A  50       7.231  25.275   1.215  1.00  0.74           O  
ATOM    749  CB  ARG A  50       6.451  23.513  -1.472  1.00  0.74           C  
ATOM    750  CG  ARG A  50       5.444  23.535  -2.597  1.00  0.74           C  
ATOM    751  CD  ARG A  50       5.126  22.221  -3.118  1.00  0.74           C  
ATOM    752  NE  ARG A  50       4.053  22.304  -4.067  1.00  0.74           N  
ATOM    753  CZ  ARG A  50       4.149  22.531  -5.383  1.00  0.74           C  
ATOM    754  NH1 ARG A  50       5.328  22.716  -5.950  1.00  0.74           N  
ATOM    755  NH2 ARG A  50       3.029  22.579  -6.095  1.00  0.74           N  
ATOM    756  H   ARG A  50       8.229  24.784  -2.772  1.00  0.74           H  
ATOM    757  HA  ARG A  50       6.027  25.529  -0.984  1.00  0.74           H  
ATOM    758 1HB  ARG A  50       7.297  22.898  -1.776  1.00  0.74           H  
ATOM    759 2HB  ARG A  50       5.986  23.038  -0.606  1.00  0.74           H  
ATOM    760 1HG  ARG A  50       4.511  23.982  -2.240  1.00  0.74           H  
ATOM    761 2HG  ARG A  50       5.841  24.135  -3.418  1.00  0.74           H  
ATOM    762 1HD  ARG A  50       5.993  21.803  -3.614  1.00  0.74           H  
ATOM    763 2HD  ARG A  50       4.811  21.572  -2.310  1.00  0.74           H  
ATOM    764  HE  ARG A  50       3.112  22.228  -3.683  1.00  0.74           H  
ATOM    765 1HH1 ARG A  50       6.160  22.728  -5.376  1.00  0.74           H  
ATOM    766 2HH1 ARG A  50       5.403  22.896  -6.940  1.00  0.74           H  
ATOM    767 1HH2 ARG A  50       2.109  22.443  -5.609  1.00  0.74           H  
ATOM    768 2HH2 ARG A  50       3.059  22.757  -7.082  1.00  0.74           H  
ATOM    769  N   ALA A  51       9.040  24.685   0.018  1.00  0.73           N  
ATOM    770  CA  ALA A  51       9.901  24.788   1.191  1.00  0.73           C  
ATOM    771  C   ALA A  51       9.870  26.215   1.689  1.00  0.73           C  
ATOM    772  O   ALA A  51       9.802  26.468   2.894  1.00  0.73           O  
ATOM    773  CB  ALA A  51      11.308  24.393   0.869  1.00  0.73           C  
ATOM    774  H   ALA A  51       9.410  24.403  -0.892  1.00  0.73           H  
ATOM    775  HA  ALA A  51       9.506  24.143   1.974  1.00  0.73           H  
ATOM    776 1HB  ALA A  51      11.911  24.490   1.762  1.00  0.73           H  
ATOM    777 2HB  ALA A  51      11.308  23.395   0.556  1.00  0.73           H  
ATOM    778 3HB  ALA A  51      11.706  25.034   0.084  1.00  0.73           H  
ATOM    779  N   ILE A  52       9.859  27.147   0.738  1.00  0.74           N  
ATOM    780  CA  ILE A  52       9.771  28.556   1.035  1.00  0.74           C  
ATOM    781  C   ILE A  52       8.436  28.877   1.692  1.00  0.74           C  
ATOM    782  O   ILE A  52       8.411  29.517   2.743  1.00  0.74           O  
ATOM    783  CB  ILE A  52       9.966  29.369  -0.248  1.00  0.74           C  
ATOM    784  CG1 ILE A  52      11.431  29.219  -0.725  1.00  0.74           C  
ATOM    785  CG2 ILE A  52       9.589  30.776  -0.008  1.00  0.74           C  
ATOM    786  CD1 ILE A  52      11.717  29.692  -2.131  1.00  0.74           C  
ATOM    787  H   ILE A  52       9.945  26.860  -0.239  1.00  0.74           H  
ATOM    788  HA  ILE A  52      10.568  28.815   1.729  1.00  0.74           H  
ATOM    789  HB  ILE A  52       9.334  28.963  -1.027  1.00  0.74           H  
ATOM    790 1HG1 ILE A  52      12.064  29.784  -0.044  1.00  0.74           H  
ATOM    791 2HG1 ILE A  52      11.701  28.180  -0.672  1.00  0.74           H  
ATOM    792 1HG2 ILE A  52       9.716  31.325  -0.926  1.00  0.74           H  
ATOM    793 2HG2 ILE A  52       8.551  30.831   0.303  1.00  0.74           H  
ATOM    794 3HG2 ILE A  52      10.221  31.191   0.768  1.00  0.74           H  
ATOM    795 1HD1 ILE A  52      12.771  29.542  -2.354  1.00  0.74           H  
ATOM    796 2HD1 ILE A  52      11.120  29.122  -2.837  1.00  0.74           H  
ATOM    797 3HD1 ILE A  52      11.472  30.731  -2.223  1.00  0.74           H  
ATOM    798  N   ALA A  53       7.329  28.381   1.128  1.00  0.75           N  
ATOM    799  CA  ALA A  53       6.017  28.636   1.714  1.00  0.75           C  
ATOM    800  C   ALA A  53       5.940  28.120   3.151  1.00  0.75           C  
ATOM    801  O   ALA A  53       5.290  28.738   3.997  1.00  0.75           O  
ATOM    802  CB  ALA A  53       4.938  27.994   0.874  1.00  0.75           C  
ATOM    803  H   ALA A  53       7.385  27.867   0.250  1.00  0.75           H  
ATOM    804  HA  ALA A  53       5.860  29.711   1.730  1.00  0.75           H  
ATOM    805 1HB  ALA A  53       3.969  28.220   1.305  1.00  0.75           H  
ATOM    806 2HB  ALA A  53       4.989  28.383  -0.143  1.00  0.75           H  
ATOM    807 3HB  ALA A  53       5.089  26.918   0.860  1.00  0.75           H  
ATOM    808  N   ILE A  54       6.601  26.994   3.436  1.00  0.77           N  
ATOM    809  CA  ILE A  54       6.633  26.477   4.796  1.00  0.77           C  
ATOM    810  C   ILE A  54       7.478  27.424   5.664  1.00  0.77           C  
ATOM    811  O   ILE A  54       7.048  27.851   6.733  1.00  0.77           O  
ATOM    812  CB  ILE A  54       7.225  25.043   4.863  1.00  0.77           C  
ATOM    813  CG1 ILE A  54       6.324  24.022   4.162  1.00  0.77           C  
ATOM    814  CG2 ILE A  54       7.454  24.637   6.324  1.00  0.77           C  
ATOM    815  CD1 ILE A  54       6.983  22.656   3.941  1.00  0.77           C  
ATOM    816  H   ILE A  54       7.080  26.489   2.691  1.00  0.77           H  
ATOM    817  HA  ILE A  54       5.621  26.455   5.187  1.00  0.77           H  
ATOM    818  HB  ILE A  54       8.171  25.037   4.334  1.00  0.77           H  
ATOM    819 1HG1 ILE A  54       5.420  23.881   4.754  1.00  0.77           H  
ATOM    820 2HG1 ILE A  54       6.054  24.414   3.195  1.00  0.77           H  
ATOM    821 1HG2 ILE A  54       7.893  23.643   6.364  1.00  0.77           H  
ATOM    822 2HG2 ILE A  54       8.134  25.349   6.794  1.00  0.77           H  
ATOM    823 3HG2 ILE A  54       6.503  24.635   6.855  1.00  0.77           H  
ATOM    824 1HD1 ILE A  54       6.282  21.993   3.431  1.00  0.77           H  
ATOM    825 2HD1 ILE A  54       7.877  22.781   3.328  1.00  0.77           H  
ATOM    826 3HD1 ILE A  54       7.260  22.223   4.900  1.00  0.77           H  
ATOM    827  N   GLY A  55       8.668  27.803   5.183  1.00  0.79           N  
ATOM    828  CA  GLY A  55       9.561  28.692   5.930  1.00  0.79           C  
ATOM    829  C   GLY A  55       8.938  30.050   6.268  1.00  0.79           C  
ATOM    830  O   GLY A  55       9.091  30.563   7.387  1.00  0.79           O  
ATOM    831  H   GLY A  55       8.982  27.439   4.285  1.00  0.79           H  
ATOM    832 1HA  GLY A  55       9.879  28.194   6.837  1.00  0.79           H  
ATOM    833 2HA  GLY A  55      10.457  28.861   5.343  1.00  0.79           H  
ATOM    834  N   LYS A  56       8.111  30.572   5.354  1.00  0.80           N  
ATOM    835  CA  LYS A  56       7.426  31.858   5.519  1.00  0.80           C  
ATOM    836  C   LYS A  56       6.484  31.882   6.727  1.00  0.80           C  
ATOM    837  O   LYS A  56       6.045  32.951   7.149  1.00  0.80           O  
ATOM    838  CB  LYS A  56       6.681  32.268   4.241  1.00  0.80           C  
ATOM    839  CG  LYS A  56       7.604  32.720   3.079  1.00  0.80           C  
ATOM    840  CD  LYS A  56       6.817  32.981   1.795  1.00  0.80           C  
ATOM    841  CE  LYS A  56       5.975  34.248   1.907  1.00  0.80           C  
ATOM    842  NZ  LYS A  56       5.262  34.563   0.633  1.00  0.80           N  
ATOM    843  H   LYS A  56       8.017  30.083   4.463  1.00  0.80           H  
ATOM    844  HA  LYS A  56       8.189  32.616   5.694  1.00  0.80           H  
ATOM    845 1HB  LYS A  56       6.092  31.417   3.887  1.00  0.80           H  
ATOM    846 2HB  LYS A  56       5.989  33.077   4.465  1.00  0.80           H  
ATOM    847 1HG  LYS A  56       8.113  33.640   3.365  1.00  0.80           H  
ATOM    848 2HG  LYS A  56       8.359  31.966   2.890  1.00  0.80           H  
ATOM    849 1HD  LYS A  56       7.508  33.085   0.959  1.00  0.80           H  
ATOM    850 2HD  LYS A  56       6.163  32.136   1.596  1.00  0.80           H  
ATOM    851 1HE  LYS A  56       5.241  34.120   2.700  1.00  0.80           H  
ATOM    852 2HE  LYS A  56       6.627  35.085   2.160  1.00  0.80           H  
ATOM    853 1HZ  LYS A  56       4.720  35.408   0.749  1.00  0.80           H  
ATOM    854 2HZ  LYS A  56       5.936  34.697  -0.109  1.00  0.80           H  
ATOM    855 3HZ  LYS A  56       4.646  33.801   0.392  1.00  0.80           H  
ATOM    856  N   LYS A  57       6.185  30.713   7.298  1.00  0.79           N  
ATOM    857  CA  LYS A  57       5.320  30.601   8.460  1.00  0.79           C  
ATOM    858  C   LYS A  57       6.076  30.921   9.761  1.00  0.79           C  
ATOM    859  O   LYS A  57       5.472  30.949  10.837  1.00  0.79           O  
ATOM    860  CB  LYS A  57       4.788  29.178   8.560  1.00  0.79           C  
ATOM    861  CG  LYS A  57       3.913  28.741   7.423  1.00  0.79           C  
ATOM    862  CD  LYS A  57       3.527  27.301   7.609  1.00  0.79           C  
ATOM    863  CE  LYS A  57       2.629  26.802   6.509  1.00  0.79           C  
ATOM    864  NZ  LYS A  57       1.348  27.535   6.490  1.00  0.79           N  
ATOM    865  H   LYS A  57       6.572  29.846   6.920  1.00  0.79           H  
ATOM    866  HA  LYS A  57       4.494  31.304   8.353  1.00  0.79           H  
ATOM    867 1HB  LYS A  57       5.622  28.488   8.628  1.00  0.79           H  
ATOM    868 2HB  LYS A  57       4.211  29.072   9.477  1.00  0.79           H  
ATOM    869 1HG  LYS A  57       3.014  29.355   7.381  1.00  0.79           H  
ATOM    870 2HG  LYS A  57       4.461  28.848   6.484  1.00  0.79           H  
ATOM    871 1HD  LYS A  57       4.433  26.691   7.635  1.00  0.79           H  
ATOM    872 2HD  LYS A  57       2.999  27.181   8.559  1.00  0.79           H  
ATOM    873 1HE  LYS A  57       3.117  26.899   5.539  1.00  0.79           H  
ATOM    874 2HE  LYS A  57       2.417  25.748   6.697  1.00  0.79           H  
ATOM    875 1HZ  LYS A  57       0.739  27.124   5.767  1.00  0.79           H  
ATOM    876 2HZ  LYS A  57       0.896  27.422   7.410  1.00  0.79           H  
ATOM    877 3HZ  LYS A  57       1.495  28.507   6.311  1.00  0.79           H  
ATOM    878  N   GLY A  58       7.394  31.153   9.664  1.00  0.77           N  
ATOM    879  CA  GLY A  58       8.231  31.436  10.831  1.00  0.77           C  
ATOM    880  C   GLY A  58       9.055  30.217  11.226  1.00  0.77           C  
ATOM    881  O   GLY A  58       9.346  30.001  12.405  1.00  0.77           O  
ATOM    882  H   GLY A  58       7.839  31.114   8.749  1.00  0.77           H  
ATOM    883 1HA  GLY A  58       8.897  32.269  10.602  1.00  0.77           H  
ATOM    884 2HA  GLY A  58       7.604  31.745  11.664  1.00  0.77           H  
ATOM    885  N   ILE A  59       9.391  29.399  10.233  1.00  0.73           N  
ATOM    886  CA  ILE A  59      10.148  28.176  10.451  1.00  0.73           C  
ATOM    887  C   ILE A  59      11.525  28.276   9.787  1.00  0.73           C  
ATOM    888  O   ILE A  59      11.596  28.319   8.562  1.00  0.73           O  
ATOM    889  CB  ILE A  59       9.387  27.001   9.829  1.00  0.73           C  
ATOM    890  CG1 ILE A  59       7.997  26.911  10.449  1.00  0.73           C  
ATOM    891  CG2 ILE A  59      10.182  25.703  10.024  1.00  0.73           C  
ATOM    892  CD1 ILE A  59       7.106  25.992   9.730  1.00  0.73           C  
ATOM    893  H   ILE A  59       9.145  29.666   9.281  1.00  0.73           H  
ATOM    894  HA  ILE A  59      10.226  27.993  11.515  1.00  0.73           H  
ATOM    895  HB  ILE A  59       9.245  27.179   8.772  1.00  0.73           H  
ATOM    896 1HG1 ILE A  59       8.086  26.571  11.458  1.00  0.73           H  
ATOM    897 2HG1 ILE A  59       7.530  27.895  10.452  1.00  0.73           H  
ATOM    898 1HG2 ILE A  59       9.645  24.869   9.575  1.00  0.73           H  
ATOM    899 2HG2 ILE A  59      11.158  25.801   9.549  1.00  0.73           H  
ATOM    900 3HG2 ILE A  59      10.320  25.520  11.086  1.00  0.73           H  
ATOM    901 1HD1 ILE A  59       6.134  25.964  10.222  1.00  0.73           H  
ATOM    902 2HD1 ILE A  59       6.983  26.337   8.713  1.00  0.73           H  
ATOM    903 3HD1 ILE A  59       7.551  25.007   9.728  1.00  0.73           H  
ATOM    904  N   PRO A  60      12.635  28.305  10.531  1.00  0.70           N  
ATOM    905  CA  PRO A  60      13.978  28.399   9.987  1.00  0.70           C  
ATOM    906  C   PRO A  60      14.218  27.257   9.014  1.00  0.70           C  
ATOM    907  O   PRO A  60      13.726  26.144   9.245  1.00  0.70           O  
ATOM    908  CB  PRO A  60      14.853  28.264  11.250  1.00  0.70           C  
ATOM    909  CG  PRO A  60      13.974  28.778  12.371  1.00  0.70           C  
ATOM    910  CD  PRO A  60      12.571  28.333  12.005  1.00  0.70           C  
ATOM    911  HA  PRO A  60      14.116  29.373   9.492  1.00  0.70           H  
ATOM    912 1HB  PRO A  60      15.149  27.217  11.387  1.00  0.70           H  
ATOM    913 2HB  PRO A  60      15.779  28.844  11.129  1.00  0.70           H  
ATOM    914 1HG  PRO A  60      14.299  28.380  13.341  1.00  0.70           H  
ATOM    915 2HG  PRO A  60      14.059  29.874  12.450  1.00  0.70           H  
ATOM    916 1HD  PRO A  60      12.353  27.340  12.407  1.00  0.70           H  
ATOM    917 2HD  PRO A  60      11.870  29.104  12.367  1.00  0.70           H  
ATOM    918  N   ILE A  61      14.966  27.526   7.943  1.00  0.67           N  
ATOM    919  CA  ILE A  61      15.296  26.469   7.002  1.00  0.67           C  
ATOM    920  C   ILE A  61      16.792  26.174   6.949  1.00  0.67           C  
ATOM    921  O   ILE A  61      17.611  27.068   6.726  1.00  0.67           O  
ATOM    922  CB  ILE A  61      14.823  26.782   5.578  1.00  0.67           C  
ATOM    923  CG1 ILE A  61      13.311  26.936   5.505  1.00  0.67           C  
ATOM    924  CG2 ILE A  61      15.294  25.680   4.623  1.00  0.67           C  
ATOM    925  CD1 ILE A  61      12.828  27.380   4.132  1.00  0.67           C  
ATOM    926  H   ILE A  61      15.301  28.473   7.760  1.00  0.67           H  
ATOM    927  HA  ILE A  61      14.786  25.571   7.321  1.00  0.67           H  
ATOM    928  HB  ILE A  61      15.240  27.713   5.289  1.00  0.67           H  
ATOM    929 1HG1 ILE A  61      12.856  26.001   5.744  1.00  0.67           H  
ATOM    930 2HG1 ILE A  61      12.987  27.675   6.242  1.00  0.67           H  
ATOM    931 1HG2 ILE A  61      14.978  25.922   3.634  1.00  0.67           H  
ATOM    932 2HG2 ILE A  61      16.376  25.607   4.647  1.00  0.67           H  
ATOM    933 3HG2 ILE A  61      14.858  24.725   4.925  1.00  0.67           H  
ATOM    934 1HD1 ILE A  61      11.754  27.465   4.135  1.00  0.67           H  
ATOM    935 2HD1 ILE A  61      13.269  28.344   3.877  1.00  0.67           H  
ATOM    936 3HD1 ILE A  61      13.120  26.640   3.400  1.00  0.67           H  
ATOM    937  N   ALA A  62      17.130  24.912   7.169  1.00  0.66           N  
ATOM    938  CA  ALA A  62      18.499  24.430   7.101  1.00  0.66           C  
ATOM    939  C   ALA A  62      18.692  23.723   5.780  1.00  0.66           C  
ATOM    940  O   ALA A  62      18.275  22.576   5.607  1.00  0.66           O  
ATOM    941  CB  ALA A  62      18.793  23.516   8.232  1.00  0.66           C  
ATOM    942  H   ALA A  62      16.379  24.248   7.346  1.00  0.66           H  
ATOM    943  HA  ALA A  62      19.177  25.285   7.139  1.00  0.66           H  
ATOM    944 1HB  ALA A  62      19.794  23.187   8.160  1.00  0.66           H  
ATOM    945 2HB  ALA A  62      18.649  24.043   9.133  1.00  0.66           H  
ATOM    946 3HB  ALA A  62      18.120  22.667   8.194  1.00  0.66           H  
ATOM    947  N   ALA A  63      19.274  24.423   4.842  1.00  0.67           N  
ATOM    948  CA  ALA A  63      19.391  23.930   3.491  1.00  0.67           C  
ATOM    949  C   ALA A  63      20.788  23.400   3.200  1.00  0.67           C  
ATOM    950  O   ALA A  63      21.795  23.943   3.670  1.00  0.67           O  
ATOM    951  CB  ALA A  63      19.019  25.060   2.562  1.00  0.67           C  
ATOM    952  H   ALA A  63      19.657  25.343   5.068  1.00  0.67           H  
ATOM    953  HA  ALA A  63      18.696  23.102   3.349  1.00  0.67           H  
ATOM    954 1HB  ALA A  63      19.077  24.761   1.542  1.00  0.67           H  
ATOM    955 2HB  ALA A  63      18.013  25.386   2.789  1.00  0.67           H  
ATOM    956 3HB  ALA A  63      19.680  25.843   2.737  1.00  0.67           H  
ATOM    957  N   THR A  64      20.847  22.362   2.382  1.00  0.68           N  
ATOM    958  CA  THR A  64      22.122  21.843   1.921  1.00  0.68           C  
ATOM    959  C   THR A  64      22.608  22.740   0.783  1.00  0.68           C  
ATOM    960  O   THR A  64      21.815  23.501   0.226  1.00  0.68           O  
ATOM    961  CB  THR A  64      21.980  20.371   1.517  1.00  0.68           C  
ATOM    962  OG1 THR A  64      21.030  20.273   0.453  1.00  0.68           O  
ATOM    963  CG2 THR A  64      21.514  19.535   2.717  1.00  0.68           C  
ATOM    964  H   THR A  64      19.975  21.916   2.081  1.00  0.68           H  
ATOM    965  HA  THR A  64      22.844  21.901   2.738  1.00  0.68           H  
ATOM    966  HB  THR A  64      22.939  19.997   1.169  1.00  0.68           H  
ATOM    967  HG1 THR A  64      20.141  20.524   0.812  1.00  0.68           H  
ATOM    968 1HG2 THR A  64      21.414  18.495   2.415  1.00  0.68           H  
ATOM    969 2HG2 THR A  64      22.249  19.616   3.524  1.00  0.68           H  
ATOM    970 3HG2 THR A  64      20.552  19.903   3.070  1.00  0.68           H  
ATOM    971  N   ALA A  65      23.868  22.611   0.377  1.00  0.71           N  
ATOM    972  CA  ALA A  65      24.461  23.543  -0.595  1.00  0.71           C  
ATOM    973  C   ALA A  65      23.725  23.706  -1.933  1.00  0.71           C  
ATOM    974  O   ALA A  65      23.635  24.821  -2.461  1.00  0.71           O  
ATOM    975  CB  ALA A  65      25.873  23.088  -0.888  1.00  0.71           C  
ATOM    976  H   ALA A  65      24.458  21.914   0.810  1.00  0.71           H  
ATOM    977  HA  ALA A  65      24.494  24.523  -0.119  1.00  0.71           H  
ATOM    978 1HB  ALA A  65      26.352  23.804  -1.556  1.00  0.71           H  
ATOM    979 2HB  ALA A  65      26.438  23.028   0.042  1.00  0.71           H  
ATOM    980 3HB  ALA A  65      25.850  22.108  -1.366  1.00  0.71           H  
ATOM    981  N   HIS A  66      23.166  22.649  -2.492  1.00  0.72           N  
ATOM    982  CA  HIS A  66      22.515  22.854  -3.780  1.00  0.72           C  
ATOM    983  C   HIS A  66      21.213  23.613  -3.568  1.00  0.72           C  
ATOM    984  O   HIS A  66      20.888  24.560  -4.299  1.00  0.72           O  
ATOM    985  CB  HIS A  66      22.261  21.521  -4.468  1.00  0.72           C  
ATOM    986  CG  HIS A  66      23.515  20.825  -4.893  1.00  0.72           C  
ATOM    987  ND1 HIS A  66      24.299  20.104  -4.012  1.00  0.72           N  
ATOM    988  CD2 HIS A  66      24.125  20.738  -6.097  1.00  0.72           C  
ATOM    989  CE1 HIS A  66      25.338  19.605  -4.660  1.00  0.72           C  
ATOM    990  NE2 HIS A  66      25.255  19.973  -5.926  1.00  0.72           N  
ATOM    991  H   HIS A  66      23.214  21.740  -2.055  1.00  0.72           H  
ATOM    992  HA  HIS A  66      23.154  23.454  -4.428  1.00  0.72           H  
ATOM    993 1HB  HIS A  66      21.719  20.870  -3.789  1.00  0.72           H  
ATOM    994 2HB  HIS A  66      21.633  21.675  -5.346  1.00  0.72           H  
ATOM    995  HD2 HIS A  66      23.785  21.189  -7.029  1.00  0.72           H  
ATOM    996  HE1 HIS A  66      26.127  18.994  -4.223  1.00  0.72           H  
ATOM    997  HE2 HIS A  66      25.914  19.736  -6.654  1.00  0.72           H  
ATOM    998  N   SER A  67      20.477  23.215  -2.534  1.00  0.73           N  
ATOM    999  CA  SER A  67      19.210  23.846  -2.241  1.00  0.73           C  
ATOM   1000  C   SER A  67      19.420  25.310  -1.833  1.00  0.73           C  
ATOM   1001  O   SER A  67      18.555  26.147  -2.103  1.00  0.73           O  
ATOM   1002  CB  SER A  67      18.479  23.023  -1.217  1.00  0.73           C  
ATOM   1003  OG  SER A  67      19.145  23.012   0.002  1.00  0.73           O  
ATOM   1004  H   SER A  67      20.809  22.466  -1.942  1.00  0.73           H  
ATOM   1005  HA  SER A  67      18.603  23.832  -3.141  1.00  0.73           H  
ATOM   1006 1HB  SER A  67      17.474  23.417  -1.083  1.00  0.73           H  
ATOM   1007 2HB  SER A  67      18.384  22.001  -1.584  1.00  0.73           H  
ATOM   1008  HG  SER A  67      20.105  23.041  -0.197  1.00  0.73           H  
ATOM   1009  N   ILE A  68      20.607  25.641  -1.286  1.00  0.73           N  
ATOM   1010  CA  ILE A  68      20.943  27.030  -0.984  1.00  0.73           C  
ATOM   1011  C   ILE A  68      20.931  27.870  -2.220  1.00  0.73           C  
ATOM   1012  O   ILE A  68      20.361  28.950  -2.210  1.00  0.73           O  
ATOM   1013  CB  ILE A  68      22.321  27.184  -0.328  1.00  0.73           C  
ATOM   1014  CG1 ILE A  68      22.317  26.660   1.027  1.00  0.73           C  
ATOM   1015  CG2 ILE A  68      22.742  28.631  -0.322  1.00  0.73           C  
ATOM   1016  CD1 ILE A  68      21.525  27.509   1.930  1.00  0.73           C  
ATOM   1017  H   ILE A  68      21.267  24.904  -1.045  1.00  0.73           H  
ATOM   1018  HA  ILE A  68      20.197  27.423  -0.297  1.00  0.73           H  
ATOM   1019  HB  ILE A  68      23.049  26.617  -0.889  1.00  0.73           H  
ATOM   1020 1HG1 ILE A  68      21.876  25.691   1.036  1.00  0.73           H  
ATOM   1021 2HG1 ILE A  68      23.304  26.582   1.366  1.00  0.73           H  
ATOM   1022 1HG2 ILE A  68      23.729  28.714   0.132  1.00  0.73           H  
ATOM   1023 2HG2 ILE A  68      22.779  29.003  -1.343  1.00  0.73           H  
ATOM   1024 3HG2 ILE A  68      22.026  29.216   0.254  1.00  0.73           H  
ATOM   1025 1HD1 ILE A  68      21.534  27.087   2.924  1.00  0.73           H  
ATOM   1026 2HD1 ILE A  68      21.951  28.507   1.963  1.00  0.73           H  
ATOM   1027 3HD1 ILE A  68      20.511  27.564   1.560  1.00  0.73           H  
ATOM   1028  N   LYS A  69      21.501  27.374  -3.316  1.00  0.72           N  
ATOM   1029  CA  LYS A  69      21.482  28.200  -4.517  1.00  0.72           C  
ATOM   1030  C   LYS A  69      20.031  28.481  -4.885  1.00  0.72           C  
ATOM   1031  O   LYS A  69      19.666  29.608  -5.214  1.00  0.72           O  
ATOM   1032  CB  LYS A  69      22.198  27.517  -5.674  1.00  0.72           C  
ATOM   1033  CG  LYS A  69      22.260  28.352  -6.971  1.00  0.72           C  
ATOM   1034  CD  LYS A  69      23.152  29.592  -6.797  1.00  0.72           C  
ATOM   1035  CE  LYS A  69      23.546  30.224  -8.160  1.00  0.72           C  
ATOM   1036  NZ  LYS A  69      22.395  30.892  -8.868  1.00  0.72           N  
ATOM   1037  H   LYS A  69      21.975  26.465  -3.286  1.00  0.72           H  
ATOM   1038  HA  LYS A  69      21.972  29.148  -4.305  1.00  0.72           H  
ATOM   1039 1HB  LYS A  69      23.217  27.271  -5.376  1.00  0.72           H  
ATOM   1040 2HB  LYS A  69      21.692  26.577  -5.904  1.00  0.72           H  
ATOM   1041 1HG  LYS A  69      22.650  27.740  -7.782  1.00  0.72           H  
ATOM   1042 2HG  LYS A  69      21.251  28.683  -7.241  1.00  0.72           H  
ATOM   1043 1HD  LYS A  69      22.604  30.343  -6.218  1.00  0.72           H  
ATOM   1044 2HD  LYS A  69      24.055  29.324  -6.255  1.00  0.72           H  
ATOM   1045 1HE  LYS A  69      24.330  30.960  -7.995  1.00  0.72           H  
ATOM   1046 2HE  LYS A  69      23.935  29.434  -8.802  1.00  0.72           H  
ATOM   1047 1HZ  LYS A  69      22.697  31.276  -9.736  1.00  0.72           H  
ATOM   1048 2HZ  LYS A  69      21.606  30.263  -9.051  1.00  0.72           H  
ATOM   1049 3HZ  LYS A  69      21.993  31.647  -8.307  1.00  0.72           H  
ATOM   1050  N   GLY A  70      19.183  27.463  -4.750  1.00  0.72           N  
ATOM   1051  CA  GLY A  70      17.757  27.614  -5.026  1.00  0.72           C  
ATOM   1052  C   GLY A  70      17.152  28.749  -4.191  1.00  0.72           C  
ATOM   1053  O   GLY A  70      16.530  29.678  -4.725  1.00  0.72           O  
ATOM   1054  H   GLY A  70      19.559  26.553  -4.466  1.00  0.72           H  
ATOM   1055 1HA  GLY A  70      17.603  27.801  -6.087  1.00  0.72           H  
ATOM   1056 2HA  GLY A  70      17.255  26.686  -4.776  1.00  0.72           H  
ATOM   1057  N   PHE A  71      17.358  28.676  -2.879  1.00  0.72           N  
ATOM   1058  CA  PHE A  71      16.829  29.664  -1.943  1.00  0.72           C  
ATOM   1059  C   PHE A  71      17.400  31.067  -2.181  1.00  0.72           C  
ATOM   1060  O   PHE A  71      16.682  32.067  -2.037  1.00  0.72           O  
ATOM   1061  CB  PHE A  71      17.135  29.232  -0.517  1.00  0.72           C  
ATOM   1062  CG  PHE A  71      16.260  28.103   0.007  1.00  0.72           C  
ATOM   1063  CD1 PHE A  71      16.802  26.865   0.308  1.00  0.72           C  
ATOM   1064  CD2 PHE A  71      14.901  28.286   0.209  1.00  0.72           C  
ATOM   1065  CE1 PHE A  71      16.016  25.842   0.771  1.00  0.72           C  
ATOM   1066  CE2 PHE A  71      14.124  27.254   0.687  1.00  0.72           C  
ATOM   1067  CZ  PHE A  71      14.684  26.042   0.955  1.00  0.72           C  
ATOM   1068  H   PHE A  71      17.893  27.882  -2.524  1.00  0.72           H  
ATOM   1069  HA  PHE A  71      15.748  29.707  -2.070  1.00  0.72           H  
ATOM   1070 1HB  PHE A  71      18.174  28.903  -0.466  1.00  0.72           H  
ATOM   1071 2HB  PHE A  71      17.035  30.088   0.143  1.00  0.72           H  
ATOM   1072  HD1 PHE A  71      17.866  26.708   0.166  1.00  0.72           H  
ATOM   1073  HD2 PHE A  71      14.455  29.256  -0.012  1.00  0.72           H  
ATOM   1074  HE1 PHE A  71      16.459  24.875   0.991  1.00  0.72           H  
ATOM   1075  HE2 PHE A  71      13.063  27.393   0.854  1.00  0.72           H  
ATOM   1076  HZ  PHE A  71      14.068  25.249   1.319  1.00  0.72           H  
ATOM   1077  N   VAL A  72      18.685  31.149  -2.543  1.00  0.73           N  
ATOM   1078  CA  VAL A  72      19.315  32.434  -2.813  1.00  0.73           C  
ATOM   1079  C   VAL A  72      18.710  33.071  -4.048  1.00  0.73           C  
ATOM   1080  O   VAL A  72      18.282  34.226  -4.002  1.00  0.73           O  
ATOM   1081  CB  VAL A  72      20.838  32.284  -3.019  1.00  0.73           C  
ATOM   1082  CG1 VAL A  72      21.428  33.592  -3.502  1.00  0.73           C  
ATOM   1083  CG2 VAL A  72      21.532  31.895  -1.715  1.00  0.73           C  
ATOM   1084  H   VAL A  72      19.236  30.299  -2.628  1.00  0.73           H  
ATOM   1085  HA  VAL A  72      19.138  33.086  -1.974  1.00  0.73           H  
ATOM   1086  HB  VAL A  72      21.011  31.514  -3.776  1.00  0.73           H  
ATOM   1087 1HG1 VAL A  72      22.497  33.469  -3.661  1.00  0.73           H  
ATOM   1088 2HG1 VAL A  72      20.954  33.878  -4.443  1.00  0.73           H  
ATOM   1089 3HG1 VAL A  72      21.256  34.367  -2.756  1.00  0.73           H  
ATOM   1090 1HG2 VAL A  72      22.598  31.778  -1.897  1.00  0.73           H  
ATOM   1091 2HG2 VAL A  72      21.389  32.658  -0.986  1.00  0.73           H  
ATOM   1092 3HG2 VAL A  72      21.132  30.977  -1.342  1.00  0.73           H  
ATOM   1093  N   ASP A  73      18.601  32.299  -5.133  1.00  0.74           N  
ATOM   1094  CA  ASP A  73      18.030  32.793  -6.382  1.00  0.74           C  
ATOM   1095  C   ASP A  73      16.587  33.245  -6.194  1.00  0.74           C  
ATOM   1096  O   ASP A  73      16.140  34.205  -6.825  1.00  0.74           O  
ATOM   1097  CB  ASP A  73      18.107  31.725  -7.481  1.00  0.74           C  
ATOM   1098  CG  ASP A  73      19.538  31.514  -8.050  1.00  0.74           C  
ATOM   1099  OD1 ASP A  73      20.412  32.323  -7.791  1.00  0.74           O  
ATOM   1100  OD2 ASP A  73      19.778  30.550  -8.773  1.00  0.74           O  
ATOM   1101  H   ASP A  73      18.945  31.339  -5.097  1.00  0.74           H  
ATOM   1102  HA  ASP A  73      18.613  33.654  -6.705  1.00  0.74           H  
ATOM   1103 1HB  ASP A  73      17.758  30.771  -7.067  1.00  0.74           H  
ATOM   1104 2HB  ASP A  73      17.435  31.993  -8.294  1.00  0.74           H  
ATOM   1105  N   ALA A  74      15.867  32.573  -5.296  1.00  0.75           N  
ATOM   1106  CA  ALA A  74      14.481  32.898  -5.006  1.00  0.75           C  
ATOM   1107  C   ALA A  74      14.334  34.122  -4.082  1.00  0.75           C  
ATOM   1108  O   ALA A  74      13.216  34.605  -3.894  1.00  0.75           O  
ATOM   1109  CB  ALA A  74      13.802  31.694  -4.379  1.00  0.75           C  
ATOM   1110  H   ALA A  74      16.281  31.764  -4.831  1.00  0.75           H  
ATOM   1111  HA  ALA A  74      13.990  33.131  -5.949  1.00  0.75           H  
ATOM   1112 1HB  ALA A  74      12.754  31.919  -4.197  1.00  0.75           H  
ATOM   1113 2HB  ALA A  74      13.879  30.837  -5.050  1.00  0.75           H  
ATOM   1114 3HB  ALA A  74      14.298  31.458  -3.437  1.00  0.75           H  
ATOM   1115  N   GLY A  75      15.439  34.636  -3.518  1.00  0.76           N  
ATOM   1116  CA  GLY A  75      15.392  35.790  -2.619  1.00  0.76           C  
ATOM   1117  C   GLY A  75      14.988  35.514  -1.160  1.00  0.76           C  
ATOM   1118  O   GLY A  75      14.491  36.417  -0.485  1.00  0.76           O  
ATOM   1119  H   GLY A  75      16.354  34.240  -3.727  1.00  0.76           H  
ATOM   1120 1HA  GLY A  75      16.377  36.258  -2.625  1.00  0.76           H  
ATOM   1121 2HA  GLY A  75      14.707  36.525  -3.039  1.00  0.76           H  
ATOM   1122  N   TYR A  76      15.192  34.291  -0.662  1.00  0.76           N  
ATOM   1123  CA  TYR A  76      14.791  33.939   0.712  1.00  0.76           C  
ATOM   1124  C   TYR A  76      15.923  33.687   1.695  1.00  0.76           C  
ATOM   1125  O   TYR A  76      15.743  33.031   2.724  1.00  0.76           O  
ATOM   1126  CB  TYR A  76      13.837  32.763   0.657  1.00  0.76           C  
ATOM   1127  CG  TYR A  76      12.526  33.230   0.105  1.00  0.76           C  
ATOM   1128  CD1 TYR A  76      12.290  33.175  -1.229  1.00  0.76           C  
ATOM   1129  CD2 TYR A  76      11.564  33.746   0.963  1.00  0.76           C  
ATOM   1130  CE1 TYR A  76      11.100  33.635  -1.746  1.00  0.76           C  
ATOM   1131  CE2 TYR A  76      10.365  34.204   0.460  1.00  0.76           C  
ATOM   1132  CZ  TYR A  76      10.133  34.152  -0.897  1.00  0.76           C  
ATOM   1133  OH  TYR A  76       8.940  34.603  -1.417  1.00  0.76           O  
ATOM   1134  H   TYR A  76      15.630  33.574  -1.246  1.00  0.76           H  
ATOM   1135  HA  TYR A  76      14.227  34.782   1.109  1.00  0.76           H  
ATOM   1136 1HB  TYR A  76      14.237  31.979   0.006  1.00  0.76           H  
ATOM   1137 2HB  TYR A  76      13.680  32.345   1.651  1.00  0.76           H  
ATOM   1138  HD1 TYR A  76      13.048  32.777  -1.884  1.00  0.76           H  
ATOM   1139  HD2 TYR A  76      11.757  33.791   2.034  1.00  0.76           H  
ATOM   1140  HE1 TYR A  76      10.925  33.590  -2.821  1.00  0.76           H  
ATOM   1141  HE2 TYR A  76       9.611  34.608   1.134  1.00  0.76           H  
ATOM   1142  HH  TYR A  76       9.036  34.719  -2.369  1.00  0.76           H  
ATOM   1143  N   THR A  77      17.061  34.307   1.449  1.00  0.74           N  
ATOM   1144  CA  THR A  77      18.242  34.096   2.278  1.00  0.74           C  
ATOM   1145  C   THR A  77      18.068  34.508   3.740  1.00  0.74           C  
ATOM   1146  O   THR A  77      18.702  33.941   4.626  1.00  0.74           O  
ATOM   1147  CB  THR A  77      19.416  34.883   1.686  1.00  0.74           C  
ATOM   1148  OG1 THR A  77      19.120  36.288   1.675  1.00  0.74           O  
ATOM   1149  CG2 THR A  77      19.594  34.438   0.295  1.00  0.74           C  
ATOM   1150  H   THR A  77      17.126  34.885   0.621  1.00  0.74           H  
ATOM   1151  HA  THR A  77      18.486  33.035   2.251  1.00  0.74           H  
ATOM   1152  HB  THR A  77      20.320  34.699   2.265  1.00  0.74           H  
ATOM   1153  HG1 THR A  77      18.978  36.602   2.583  1.00  0.74           H  
ATOM   1154 1HG2 THR A  77      20.423  34.971  -0.168  1.00  0.74           H  
ATOM   1155 2HG2 THR A  77      19.792  33.376   0.314  1.00  0.74           H  
ATOM   1156 3HG2 THR A  77      18.676  34.631  -0.263  1.00  0.74           H  
ATOM   1157  N   ASP A  78      17.148  35.418   4.013  1.00  0.72           N  
ATOM   1158  CA  ASP A  78      16.921  35.905   5.369  1.00  0.72           C  
ATOM   1159  C   ASP A  78      16.544  34.808   6.376  1.00  0.72           C  
ATOM   1160  O   ASP A  78      16.774  34.972   7.574  1.00  0.72           O  
ATOM   1161  CB  ASP A  78      15.829  36.970   5.355  1.00  0.72           C  
ATOM   1162  CG  ASP A  78      16.297  38.272   4.702  1.00  0.72           C  
ATOM   1163  OD1 ASP A  78      17.482  38.421   4.487  1.00  0.72           O  
ATOM   1164  OD2 ASP A  78      15.468  39.099   4.418  1.00  0.72           O  
ATOM   1165  H   ASP A  78      16.621  35.812   3.247  1.00  0.72           H  
ATOM   1166  HA  ASP A  78      17.845  36.369   5.715  1.00  0.72           H  
ATOM   1167 1HB  ASP A  78      14.961  36.594   4.813  1.00  0.72           H  
ATOM   1168 2HB  ASP A  78      15.512  37.178   6.378  1.00  0.72           H  
ATOM   1169  N   ASN A  79      15.914  33.722   5.914  1.00  0.71           N  
ATOM   1170  CA  ASN A  79      15.516  32.654   6.829  1.00  0.71           C  
ATOM   1171  C   ASN A  79      16.164  31.321   6.484  1.00  0.71           C  
ATOM   1172  O   ASN A  79      15.706  30.274   6.963  1.00  0.71           O  
ATOM   1173  CB  ASN A  79      14.007  32.498   6.850  1.00  0.71           C  
ATOM   1174  CG  ASN A  79      13.305  33.675   7.485  1.00  0.71           C  
ATOM   1175  OD1 ASN A  79      13.316  33.824   8.713  1.00  0.71           O  
ATOM   1176  ND2 ASN A  79      12.697  34.509   6.677  1.00  0.71           N  
ATOM   1177  H   ASN A  79      15.761  33.606   4.910  1.00  0.71           H  
ATOM   1178  HA  ASN A  79      15.850  32.915   7.833  1.00  0.71           H  
ATOM   1179 1HB  ASN A  79      13.644  32.381   5.826  1.00  0.71           H  
ATOM   1180 2HB  ASN A  79      13.741  31.590   7.396  1.00  0.71           H  
ATOM   1181 1HD2 ASN A  79      12.218  35.305   7.049  1.00  0.71           H  
ATOM   1182 2HD2 ASN A  79      12.713  34.349   5.691  1.00  0.71           H  
ATOM   1183  N   VAL A  80      17.211  31.357   5.661  1.00  0.69           N  
ATOM   1184  CA  VAL A  80      17.847  30.129   5.204  1.00  0.69           C  
ATOM   1185  C   VAL A  80      19.314  30.067   5.601  1.00  0.69           C  
ATOM   1186  O   VAL A  80      20.081  31.007   5.387  1.00  0.69           O  
ATOM   1187  CB  VAL A  80      17.701  29.993   3.677  1.00  0.69           C  
ATOM   1188  CG1 VAL A  80      18.404  28.735   3.199  1.00  0.69           C  
ATOM   1189  CG2 VAL A  80      16.217  29.924   3.300  1.00  0.69           C  
ATOM   1190  H   VAL A  80      17.584  32.253   5.339  1.00  0.69           H  
ATOM   1191  HA  VAL A  80      17.335  29.288   5.664  1.00  0.69           H  
ATOM   1192  HB  VAL A  80      18.162  30.852   3.201  1.00  0.69           H  
ATOM   1193 1HG1 VAL A  80      18.309  28.647   2.130  1.00  0.69           H  
ATOM   1194 2HG1 VAL A  80      19.454  28.787   3.462  1.00  0.69           H  
ATOM   1195 3HG1 VAL A  80      17.950  27.865   3.679  1.00  0.69           H  
ATOM   1196 1HG2 VAL A  80      16.117  29.851   2.244  1.00  0.69           H  
ATOM   1197 2HG2 VAL A  80      15.770  29.074   3.751  1.00  0.69           H  
ATOM   1198 3HG2 VAL A  80      15.709  30.811   3.639  1.00  0.69           H  
ATOM   1199  N   TYR A  81      19.701  28.934   6.160  1.00  0.68           N  
ATOM   1200  CA  TYR A  81      21.055  28.732   6.630  1.00  0.68           C  
ATOM   1201  C   TYR A  81      21.677  27.587   5.856  1.00  0.68           C  
ATOM   1202  O   TYR A  81      20.958  26.676   5.442  1.00  0.68           O  
ATOM   1203  CB  TYR A  81      20.987  28.397   8.111  1.00  0.68           C  
ATOM   1204  CG  TYR A  81      20.266  29.484   8.891  1.00  0.68           C  
ATOM   1205  CD1 TYR A  81      18.870  29.433   8.972  1.00  0.68           C  
ATOM   1206  CD2 TYR A  81      20.954  30.520   9.494  1.00  0.68           C  
ATOM   1207  CE1 TYR A  81      18.172  30.410   9.639  1.00  0.68           C  
ATOM   1208  CE2 TYR A  81      20.249  31.506  10.174  1.00  0.68           C  
ATOM   1209  CZ  TYR A  81      18.862  31.452  10.243  1.00  0.68           C  
ATOM   1210  OH  TYR A  81      18.165  32.433  10.909  1.00  0.68           O  
ATOM   1211  H   TYR A  81      19.004  28.204   6.305  1.00  0.68           H  
ATOM   1212  HA  TYR A  81      21.643  29.634   6.462  1.00  0.68           H  
ATOM   1213 1HB  TYR A  81      20.455  27.453   8.258  1.00  0.68           H  
ATOM   1214 2HB  TYR A  81      21.992  28.285   8.514  1.00  0.68           H  
ATOM   1215  HD1 TYR A  81      18.331  28.618   8.495  1.00  0.68           H  
ATOM   1216  HD2 TYR A  81      22.041  30.566   9.434  1.00  0.68           H  
ATOM   1217  HE1 TYR A  81      17.084  30.366   9.688  1.00  0.68           H  
ATOM   1218  HE2 TYR A  81      20.785  32.326  10.653  1.00  0.68           H  
ATOM   1219  HH  TYR A  81      17.223  32.302  10.774  1.00  0.68           H  
ATOM   1220  N   MET A  82      22.999  27.617   5.654  1.00  0.69           N  
ATOM   1221  CA  MET A  82      23.644  26.504   4.957  1.00  0.69           C  
ATOM   1222  C   MET A  82      24.369  25.585   5.911  1.00  0.69           C  
ATOM   1223  O   MET A  82      25.178  26.027   6.730  1.00  0.69           O  
ATOM   1224  CB  MET A  82      24.623  26.990   3.902  1.00  0.69           C  
ATOM   1225  CG  MET A  82      25.281  25.831   3.119  1.00  0.69           C  
ATOM   1226  SD  MET A  82      26.244  26.371   1.685  1.00  0.69           S  
ATOM   1227  CE  MET A  82      27.652  27.109   2.483  1.00  0.69           C  
ATOM   1228  H   MET A  82      23.550  28.393   5.992  1.00  0.69           H  
ATOM   1229  HA  MET A  82      22.880  25.915   4.462  1.00  0.69           H  
ATOM   1230 1HB  MET A  82      24.136  27.666   3.217  1.00  0.69           H  
ATOM   1231 2HB  MET A  82      25.423  27.546   4.387  1.00  0.69           H  
ATOM   1232 1HG  MET A  82      25.946  25.287   3.788  1.00  0.69           H  
ATOM   1233 2HG  MET A  82      24.508  25.132   2.782  1.00  0.69           H  
ATOM   1234 1HE  MET A  82      28.340  27.490   1.728  1.00  0.69           H  
ATOM   1235 2HE  MET A  82      27.320  27.930   3.121  1.00  0.69           H  
ATOM   1236 3HE  MET A  82      28.159  26.360   3.092  1.00  0.69           H  
ATOM   1237  N   VAL A  83      24.056  24.305   5.809  1.00  0.69           N  
ATOM   1238  CA  VAL A  83      24.669  23.300   6.668  1.00  0.69           C  
ATOM   1239  C   VAL A  83      24.620  21.914   6.006  1.00  0.69           C  
ATOM   1240  O   VAL A  83      23.656  21.603   5.305  1.00  0.69           O  
ATOM   1241  CB  VAL A  83      23.899  23.309   7.991  1.00  0.69           C  
ATOM   1242  CG1 VAL A  83      22.502  22.851   7.697  1.00  0.69           C  
ATOM   1243  CG2 VAL A  83      24.562  22.438   9.046  1.00  0.69           C  
ATOM   1244  H   VAL A  83      23.360  24.039   5.107  1.00  0.69           H  
ATOM   1245  HA  VAL A  83      25.711  23.571   6.847  1.00  0.69           H  
ATOM   1246  HB  VAL A  83      23.844  24.331   8.364  1.00  0.69           H  
ATOM   1247 1HG1 VAL A  83      21.936  22.870   8.594  1.00  0.69           H  
ATOM   1248 2HG1 VAL A  83      22.042  23.509   6.954  1.00  0.69           H  
ATOM   1249 3HG1 VAL A  83      22.531  21.830   7.308  1.00  0.69           H  
ATOM   1250 1HG2 VAL A  83      23.986  22.474   9.967  1.00  0.69           H  
ATOM   1251 2HG2 VAL A  83      24.608  21.428   8.701  1.00  0.69           H  
ATOM   1252 3HG2 VAL A  83      25.573  22.800   9.237  1.00  0.69           H  
ATOM   1253  N   GLY A  84      25.613  21.056   6.237  1.00  0.70           N  
ATOM   1254  CA  GLY A  84      25.502  19.712   5.679  1.00  0.70           C  
ATOM   1255  C   GLY A  84      24.553  18.897   6.547  1.00  0.70           C  
ATOM   1256  O   GLY A  84      24.369  19.209   7.720  1.00  0.70           O  
ATOM   1257  H   GLY A  84      26.432  21.306   6.805  1.00  0.70           H  
ATOM   1258 1HA  GLY A  84      25.132  19.762   4.654  1.00  0.70           H  
ATOM   1259 2HA  GLY A  84      26.487  19.245   5.656  1.00  0.70           H  
ATOM   1260  N   LEU A  85      24.003  17.804   6.028  1.00  0.72           N  
ATOM   1261  CA  LEU A  85      23.107  17.005   6.866  1.00  0.72           C  
ATOM   1262  C   LEU A  85      23.818  16.383   8.068  1.00  0.72           C  
ATOM   1263  O   LEU A  85      23.250  16.276   9.153  1.00  0.72           O  
ATOM   1264  CB  LEU A  85      22.410  15.937   6.031  1.00  0.72           C  
ATOM   1265  CG  LEU A  85      21.385  16.472   5.043  1.00  0.72           C  
ATOM   1266  CD1 LEU A  85      20.858  15.339   4.187  1.00  0.72           C  
ATOM   1267  CD2 LEU A  85      20.259  17.142   5.809  1.00  0.72           C  
ATOM   1268  H   LEU A  85      24.172  17.548   5.066  1.00  0.72           H  
ATOM   1269  HA  LEU A  85      22.332  17.669   7.249  1.00  0.72           H  
ATOM   1270 1HB  LEU A  85      23.159  15.380   5.472  1.00  0.72           H  
ATOM   1271 2HB  LEU A  85      21.900  15.245   6.699  1.00  0.72           H  
ATOM   1272  HG  LEU A  85      21.858  17.194   4.394  1.00  0.72           H  
ATOM   1273 1HD1 LEU A  85      20.128  15.728   3.474  1.00  0.72           H  
ATOM   1274 2HD1 LEU A  85      21.685  14.889   3.649  1.00  0.72           H  
ATOM   1275 3HD1 LEU A  85      20.381  14.588   4.823  1.00  0.72           H  
ATOM   1276 1HD2 LEU A  85      19.533  17.532   5.098  1.00  0.72           H  
ATOM   1277 2HD2 LEU A  85      19.776  16.415   6.461  1.00  0.72           H  
ATOM   1278 3HD2 LEU A  85      20.658  17.962   6.410  1.00  0.72           H  
ATOM   1279  N   HIS A  86      25.072  15.977   7.895  1.00  0.73           N  
ATOM   1280  CA  HIS A  86      25.816  15.407   9.016  1.00  0.73           C  
ATOM   1281  C   HIS A  86      25.974  16.452  10.115  1.00  0.73           C  
ATOM   1282  O   HIS A  86      25.673  16.204  11.288  1.00  0.73           O  
ATOM   1283  CB  HIS A  86      27.200  14.919   8.586  1.00  0.73           C  
ATOM   1284  CG  HIS A  86      27.991  14.354   9.726  1.00  0.73           C  
ATOM   1285  ND1 HIS A  86      27.747  13.104  10.261  1.00  0.73           N  
ATOM   1286  CD2 HIS A  86      29.000  14.887  10.451  1.00  0.73           C  
ATOM   1287  CE1 HIS A  86      28.576  12.891  11.272  1.00  0.73           C  
ATOM   1288  NE2 HIS A  86      29.339  13.966  11.423  1.00  0.73           N  
ATOM   1289  H   HIS A  86      25.509  16.072   6.991  1.00  0.73           H  
ATOM   1290  HA  HIS A  86      25.268  14.564   9.434  1.00  0.73           H  
ATOM   1291 1HB  HIS A  86      27.096  14.148   7.823  1.00  0.73           H  
ATOM   1292 2HB  HIS A  86      27.764  15.743   8.151  1.00  0.73           H  
ATOM   1293  HD1 HIS A  86      27.047  12.459   9.960  1.00  0.73           H  
ATOM   1294  HD2 HIS A  86      29.514  15.848  10.404  1.00  0.73           H  
ATOM   1295  HE1 HIS A  86      28.539  11.957  11.832  1.00  0.73           H  
ATOM   1296  N   GLU A  87      26.449  17.633   9.716  1.00  0.73           N  
ATOM   1297  CA  GLU A  87      26.714  18.723  10.640  1.00  0.73           C  
ATOM   1298  C   GLU A  87      25.437  19.137  11.341  1.00  0.73           C  
ATOM   1299  O   GLU A  87      25.417  19.371  12.551  1.00  0.73           O  
ATOM   1300  CB  GLU A  87      27.239  19.929   9.860  1.00  0.73           C  
ATOM   1301  CG  GLU A  87      28.613  19.786   9.258  1.00  0.73           C  
ATOM   1302  CD  GLU A  87      28.985  20.976   8.365  1.00  0.73           C  
ATOM   1303  OE1 GLU A  87      28.128  21.488   7.650  1.00  0.73           O  
ATOM   1304  OE2 GLU A  87      30.125  21.372   8.405  1.00  0.73           O  
ATOM   1305  H   GLU A  87      26.637  17.771   8.735  1.00  0.73           H  
ATOM   1306  HA  GLU A  87      27.441  18.392  11.384  1.00  0.73           H  
ATOM   1307 1HB  GLU A  87      26.561  20.130   9.037  1.00  0.73           H  
ATOM   1308 2HB  GLU A  87      27.238  20.808  10.504  1.00  0.73           H  
ATOM   1309 1HG  GLU A  87      29.347  19.697  10.059  1.00  0.73           H  
ATOM   1310 2HG  GLU A  87      28.643  18.869   8.669  1.00  0.73           H  
ATOM   1311  N   LEU A  88      24.353  19.166  10.581  1.00  0.73           N  
ATOM   1312  CA  LEU A  88      23.080  19.542  11.124  1.00  0.73           C  
ATOM   1313  C   LEU A  88      22.612  18.530  12.138  1.00  0.73           C  
ATOM   1314  O   LEU A  88      22.172  18.909  13.220  1.00  0.73           O  
ATOM   1315  CB  LEU A  88      22.069  19.713  10.020  1.00  0.73           C  
ATOM   1316  CG  LEU A  88      20.742  20.075  10.487  1.00  0.73           C  
ATOM   1317  CD1 LEU A  88      20.822  21.358  11.275  1.00  0.73           C  
ATOM   1318  CD2 LEU A  88      19.856  20.232   9.325  1.00  0.73           C  
ATOM   1319  H   LEU A  88      24.422  18.970   9.585  1.00  0.73           H  
ATOM   1320  HA  LEU A  88      23.195  20.500  11.624  1.00  0.73           H  
ATOM   1321 1HB  LEU A  88      22.411  20.479   9.352  1.00  0.73           H  
ATOM   1322 2HB  LEU A  88      22.011  18.792   9.458  1.00  0.73           H  
ATOM   1323  HG  LEU A  88      20.377  19.311  11.121  1.00  0.73           H  
ATOM   1324 1HD1 LEU A  88      19.839  21.628  11.632  1.00  0.73           H  
ATOM   1325 2HD1 LEU A  88      21.487  21.223  12.127  1.00  0.73           H  
ATOM   1326 3HD1 LEU A  88      21.201  22.129  10.646  1.00  0.73           H  
ATOM   1327 1HD2 LEU A  88      18.888  20.498   9.686  1.00  0.73           H  
ATOM   1328 2HD2 LEU A  88      20.237  21.004   8.680  1.00  0.73           H  
ATOM   1329 3HD2 LEU A  88      19.807  19.304   8.771  1.00  0.73           H  
ATOM   1330  N   ALA A  89      22.694  17.240  11.824  1.00  0.74           N  
ATOM   1331  CA  ALA A  89      22.260  16.253  12.793  1.00  0.74           C  
ATOM   1332  C   ALA A  89      23.076  16.396  14.070  1.00  0.74           C  
ATOM   1333  O   ALA A  89      22.534  16.295  15.169  1.00  0.74           O  
ATOM   1334  CB  ALA A  89      22.399  14.850  12.245  1.00  0.74           C  
ATOM   1335  H   ALA A  89      23.053  16.941  10.916  1.00  0.74           H  
ATOM   1336  HA  ALA A  89      21.213  16.438  13.027  1.00  0.74           H  
ATOM   1337 1HB  ALA A  89      22.057  14.134  12.990  1.00  0.74           H  
ATOM   1338 2HB  ALA A  89      21.810  14.745  11.353  1.00  0.74           H  
ATOM   1339 3HB  ALA A  89      23.448  14.662  12.008  1.00  0.74           H  
ATOM   1340  N   ASN A  90      24.382  16.675  13.947  1.00  0.75           N  
ATOM   1341  CA  ASN A  90      25.210  16.815  15.141  1.00  0.75           C  
ATOM   1342  C   ASN A  90      24.736  17.990  15.993  1.00  0.75           C  
ATOM   1343  O   ASN A  90      24.672  17.913  17.231  1.00  0.75           O  
ATOM   1344  CB  ASN A  90      26.666  16.966  14.753  1.00  0.75           C  
ATOM   1345  CG  ASN A  90      27.304  15.665  14.223  1.00  0.75           C  
ATOM   1346  OD1 ASN A  90      26.862  14.508  14.468  1.00  0.75           O  
ATOM   1347  ND2 ASN A  90      28.358  15.868  13.468  1.00  0.75           N  
ATOM   1348  H   ASN A  90      24.806  16.750  13.019  1.00  0.75           H  
ATOM   1349  HA  ASN A  90      25.114  15.933  15.742  1.00  0.75           H  
ATOM   1350 1HB  ASN A  90      26.753  17.730  13.983  1.00  0.75           H  
ATOM   1351 2HB  ASN A  90      27.233  17.312  15.615  1.00  0.75           H  
ATOM   1352 1HD2 ASN A  90      28.844  15.094  13.020  1.00  0.75           H  
ATOM   1353 2HD2 ASN A  90      28.667  16.800  13.293  1.00  0.75           H  
ATOM   1354  N   ASN A  91      24.346  19.066  15.322  1.00  0.79           N  
ATOM   1355  CA  ASN A  91      23.869  20.246  16.005  1.00  0.79           C  
ATOM   1356  C   ASN A  91      22.510  19.985  16.666  1.00  0.79           C  
ATOM   1357  O   ASN A  91      22.285  20.377  17.808  1.00  0.79           O  
ATOM   1358  CB  ASN A  91      23.797  21.378  15.012  1.00  0.79           C  
ATOM   1359  CG  ASN A  91      25.129  21.898  14.600  1.00  0.79           C  
ATOM   1360  OD1 ASN A  91      26.141  21.731  15.295  1.00  0.79           O  
ATOM   1361  ND2 ASN A  91      25.161  22.536  13.458  1.00  0.79           N  
ATOM   1362  H   ASN A  91      24.430  19.078  14.304  1.00  0.79           H  
ATOM   1363  HA  ASN A  91      24.574  20.507  16.794  1.00  0.79           H  
ATOM   1364 1HB  ASN A  91      23.249  21.062  14.131  1.00  0.79           H  
ATOM   1365 2HB  ASN A  91      23.271  22.158  15.438  1.00  0.79           H  
ATOM   1366 1HD2 ASN A  91      26.025  22.905  13.118  1.00  0.79           H  
ATOM   1367 2HD2 ASN A  91      24.324  22.645  12.926  1.00  0.79           H  
ATOM   1368  N   ILE A  92      21.630  19.265  15.970  1.00  0.84           N  
ATOM   1369  CA  ILE A  92      20.295  18.926  16.464  1.00  0.84           C  
ATOM   1370  C   ILE A  92      20.335  18.012  17.677  1.00  0.84           C  
ATOM   1371  O   ILE A  92      19.586  18.204  18.634  1.00  0.84           O  
ATOM   1372  CB  ILE A  92      19.449  18.271  15.369  1.00  0.84           C  
ATOM   1373  CG1 ILE A  92      19.121  19.272  14.260  1.00  0.84           C  
ATOM   1374  CG2 ILE A  92      18.177  17.714  15.955  1.00  0.84           C  
ATOM   1375  CD1 ILE A  92      18.591  18.617  13.038  1.00  0.84           C  
ATOM   1376  H   ILE A  92      21.893  18.964  15.033  1.00  0.84           H  
ATOM   1377  HA  ILE A  92      19.799  19.846  16.763  1.00  0.84           H  
ATOM   1378  HB  ILE A  92      20.022  17.461  14.920  1.00  0.84           H  
ATOM   1379 1HG1 ILE A  92      18.360  19.959  14.625  1.00  0.84           H  
ATOM   1380 2HG1 ILE A  92      20.010  19.842  14.001  1.00  0.84           H  
ATOM   1381 1HG2 ILE A  92      17.596  17.236  15.176  1.00  0.84           H  
ATOM   1382 2HG2 ILE A  92      18.421  16.982  16.724  1.00  0.84           H  
ATOM   1383 3HG2 ILE A  92      17.600  18.528  16.392  1.00  0.84           H  
ATOM   1384 1HD1 ILE A  92      18.353  19.370  12.292  1.00  0.84           H  
ATOM   1385 2HD1 ILE A  92      19.344  17.942  12.652  1.00  0.84           H  
ATOM   1386 3HD1 ILE A  92      17.715  18.061  13.274  1.00  0.84           H  
ATOM   1387  N   LYS A  93      21.189  16.986  17.618  1.00  0.90           N  
ATOM   1388  CA  LYS A  93      21.318  16.037  18.713  1.00  0.90           C  
ATOM   1389  C   LYS A  93      21.769  16.691  20.019  1.00  0.90           C  
ATOM   1390  O   LYS A  93      21.272  16.321  21.086  1.00  0.90           O  
ATOM   1391  CB  LYS A  93      22.332  14.952  18.341  1.00  0.90           C  
ATOM   1392  CG  LYS A  93      21.876  13.910  17.306  1.00  0.90           C  
ATOM   1393  CD  LYS A  93      22.988  12.859  17.091  1.00  0.90           C  
ATOM   1394  CE  LYS A  93      24.105  13.480  16.344  1.00  0.90           C  
ATOM   1395  NZ  LYS A  93      25.218  12.571  15.998  1.00  0.90           N  
ATOM   1396  H   LYS A  93      21.762  16.864  16.786  1.00  0.90           H  
ATOM   1397  HA  LYS A  93      20.348  15.575  18.881  1.00  0.90           H  
ATOM   1398 1HB  LYS A  93      23.228  15.434  17.937  1.00  0.90           H  
ATOM   1399 2HB  LYS A  93      22.628  14.417  19.241  1.00  0.90           H  
ATOM   1400 1HG  LYS A  93      20.978  13.417  17.676  1.00  0.90           H  
ATOM   1401 2HG  LYS A  93      21.635  14.386  16.364  1.00  0.90           H  
ATOM   1402 1HD  LYS A  93      23.364  12.512  18.049  1.00  0.90           H  
ATOM   1403 2HD  LYS A  93      22.610  12.013  16.530  1.00  0.90           H  
ATOM   1404 1HE  LYS A  93      23.702  13.892  15.426  1.00  0.90           H  
ATOM   1405 2HE  LYS A  93      24.491  14.280  16.959  1.00  0.90           H  
ATOM   1406 1HZ  LYS A  93      25.915  13.144  15.477  1.00  0.90           H  
ATOM   1407 2HZ  LYS A  93      25.632  12.189  16.835  1.00  0.90           H  
ATOM   1408 3HZ  LYS A  93      24.888  11.822  15.414  1.00  0.90           H  
ATOM   1409  N   SER A  94      22.694  17.655  19.972  1.00  0.95           N  
ATOM   1410  CA  SER A  94      23.115  18.258  21.232  1.00  0.95           C  
ATOM   1411  C   SER A  94      22.022  19.128  21.863  1.00  0.95           C  
ATOM   1412  O   SER A  94      21.606  20.119  21.262  1.00  0.95           O  
ATOM   1413  CB  SER A  94      24.337  19.127  21.060  1.00  0.95           C  
ATOM   1414  OG  SER A  94      24.632  19.815  22.278  1.00  0.95           O  
ATOM   1415  H   SER A  94      23.117  17.936  19.080  1.00  0.95           H  
ATOM   1416  HA  SER A  94      23.387  17.433  21.877  1.00  0.95           H  
ATOM   1417 1HB  SER A  94      25.186  18.511  20.765  1.00  0.95           H  
ATOM   1418 2HB  SER A  94      24.158  19.848  20.256  1.00  0.95           H  
ATOM   1419  HG  SER A  94      25.441  20.312  22.106  1.00  0.95           H  
ATOM   1420  N   PRO A  95      21.667  18.912  23.143  1.00  0.98           N  
ATOM   1421  CA  PRO A  95      20.654  19.647  23.867  1.00  0.98           C  
ATOM   1422  C   PRO A  95      21.090  21.085  24.131  1.00  0.98           C  
ATOM   1423  O   PRO A  95      20.275  21.919  24.525  1.00  0.98           O  
ATOM   1424  CB  PRO A  95      20.504  18.839  25.161  1.00  0.98           C  
ATOM   1425  CG  PRO A  95      21.844  18.178  25.356  1.00  0.98           C  
ATOM   1426  CD  PRO A  95      22.348  17.877  23.959  1.00  0.98           C  
ATOM   1427  HA  PRO A  95      19.717  19.629  23.284  1.00  0.98           H  
ATOM   1428 1HB  PRO A  95      20.239  19.513  25.992  1.00  0.98           H  
ATOM   1429 2HB  PRO A  95      19.674  18.118  25.064  1.00  0.98           H  
ATOM   1430 1HG  PRO A  95      22.516  18.860  25.909  1.00  0.98           H  
ATOM   1431 2HG  PRO A  95      21.730  17.273  25.972  1.00  0.98           H  
ATOM   1432 1HD  PRO A  95      23.440  18.023  23.963  1.00  0.98           H  
ATOM   1433 2HD  PRO A  95      22.045  16.864  23.643  1.00  0.98           H  
ATOM   1434  N   ASP A  96      22.390  21.377  23.948  1.00  0.98           N  
ATOM   1435  CA  ASP A  96      22.883  22.713  24.240  1.00  0.98           C  
ATOM   1436  C   ASP A  96      22.895  23.617  23.009  1.00  0.98           C  
ATOM   1437  O   ASP A  96      23.302  24.778  23.086  1.00  0.98           O  
ATOM   1438  CB  ASP A  96      24.290  22.634  24.830  1.00  0.98           C  
ATOM   1439  CG  ASP A  96      24.326  21.953  26.202  1.00  0.98           C  
ATOM   1440  OD1 ASP A  96      23.445  22.192  26.994  1.00  0.98           O  
ATOM   1441  OD2 ASP A  96      25.234  21.195  26.438  1.00  0.98           O  
ATOM   1442  H   ASP A  96      23.051  20.695  23.567  1.00  0.98           H  
ATOM   1443  HA  ASP A  96      22.226  23.166  24.982  1.00  0.98           H  
ATOM   1444 1HB  ASP A  96      24.933  22.080  24.147  1.00  0.98           H  
ATOM   1445 2HB  ASP A  96      24.700  23.639  24.926  1.00  0.98           H  
ATOM   1446  N   TRP A  97      22.475  23.094  21.861  1.00  0.95           N  
ATOM   1447  CA  TRP A  97      22.460  23.906  20.651  1.00  0.95           C  
ATOM   1448  C   TRP A  97      21.385  24.971  20.735  1.00  0.95           C  
ATOM   1449  O   TRP A  97      20.245  24.688  21.090  1.00  0.95           O  
ATOM   1450  CB  TRP A  97      22.280  23.049  19.407  1.00  0.95           C  
ATOM   1451  CG  TRP A  97      22.363  23.816  18.098  1.00  0.95           C  
ATOM   1452  CD1 TRP A  97      23.255  24.798  17.775  1.00  0.95           C  
ATOM   1453  CD2 TRP A  97      21.579  23.592  16.913  1.00  0.95           C  
ATOM   1454  NE1 TRP A  97      23.054  25.215  16.481  1.00  0.95           N  
ATOM   1455  CE2 TRP A  97      22.047  24.478  15.934  1.00  0.95           C  
ATOM   1456  CE3 TRP A  97      20.559  22.717  16.598  1.00  0.95           C  
ATOM   1457  CZ2 TRP A  97      21.518  24.496  14.659  1.00  0.95           C  
ATOM   1458  CZ3 TRP A  97      20.053  22.724  15.323  1.00  0.95           C  
ATOM   1459  CH2 TRP A  97      20.513  23.579  14.386  1.00  0.95           C  
ATOM   1460  H   TRP A  97      22.151  22.124  21.810  1.00  0.95           H  
ATOM   1461  HA  TRP A  97      23.423  24.406  20.566  1.00  0.95           H  
ATOM   1462 1HB  TRP A  97      23.045  22.268  19.395  1.00  0.95           H  
ATOM   1463 2HB  TRP A  97      21.315  22.540  19.451  1.00  0.95           H  
ATOM   1464  HD1 TRP A  97      24.015  25.192  18.444  1.00  0.95           H  
ATOM   1465  HE1 TRP A  97      23.582  25.934  16.002  1.00  0.95           H  
ATOM   1466  HE3 TRP A  97      20.189  22.019  17.349  1.00  0.95           H  
ATOM   1467  HZ2 TRP A  97      21.877  25.180  13.888  1.00  0.95           H  
ATOM   1468  HZ3 TRP A  97      19.273  22.021  15.081  1.00  0.95           H  
ATOM   1469  HH2 TRP A  97      20.074  23.533  13.408  1.00  0.95           H  
ATOM   1470  N   MET A  98      21.744  26.207  20.406  1.00  0.90           N  
ATOM   1471  CA  MET A  98      20.784  27.304  20.444  1.00  0.90           C  
ATOM   1472  C   MET A  98      19.966  27.469  19.165  1.00  0.90           C  
ATOM   1473  O   MET A  98      19.191  28.416  19.030  1.00  0.90           O  
ATOM   1474  CB  MET A  98      21.472  28.599  20.809  1.00  0.90           C  
ATOM   1475  CG  MET A  98      22.038  28.576  22.201  1.00  0.90           C  
ATOM   1476  SD  MET A  98      20.760  28.157  23.403  1.00  0.90           S  
ATOM   1477  CE  MET A  98      19.695  29.583  23.270  1.00  0.90           C  
ATOM   1478  H   MET A  98      22.698  26.393  20.136  1.00  0.90           H  
ATOM   1479  HA  MET A  98      20.083  27.087  21.241  1.00  0.90           H  
ATOM   1480 1HB  MET A  98      22.276  28.804  20.103  1.00  0.90           H  
ATOM   1481 2HB  MET A  98      20.760  29.420  20.754  1.00  0.90           H  
ATOM   1482 1HG  MET A  98      22.832  27.828  22.266  1.00  0.90           H  
ATOM   1483 2HG  MET A  98      22.454  29.551  22.455  1.00  0.90           H  
ATOM   1484 1HE  MET A  98      18.850  29.477  23.951  1.00  0.90           H  
ATOM   1485 2HE  MET A  98      20.252  30.485  23.519  1.00  0.90           H  
ATOM   1486 3HE  MET A  98      19.328  29.660  22.253  1.00  0.90           H  
ATOM   1487  N   GLY A  99      20.131  26.557  18.231  1.00  0.86           N  
ATOM   1488  CA  GLY A  99      19.378  26.611  16.993  1.00  0.86           C  
ATOM   1489  C   GLY A  99      20.017  27.615  16.065  1.00  0.86           C  
ATOM   1490  O   GLY A  99      21.030  28.223  16.415  1.00  0.86           O  
ATOM   1491  H   GLY A  99      20.784  25.803  18.385  1.00  0.86           H  
ATOM   1492 1HA  GLY A  99      19.368  25.627  16.535  1.00  0.86           H  
ATOM   1493 2HA  GLY A  99      18.344  26.887  17.198  1.00  0.86           H  
ATOM   1494  N   PHE A 100      19.435  27.821  14.889  1.00  0.82           N  
ATOM   1495  CA  PHE A 100      20.026  28.764  13.950  1.00  0.82           C  
ATOM   1496  C   PHE A 100      19.716  30.208  14.307  1.00  0.82           C  
ATOM   1497  O   PHE A 100      20.549  31.098  14.140  1.00  0.82           O  
ATOM   1498  CB  PHE A 100      19.545  28.491  12.541  1.00  0.82           C  
ATOM   1499  CG  PHE A 100      20.137  27.292  11.922  1.00  0.82           C  
ATOM   1500  CD1 PHE A 100      19.436  26.117  11.816  1.00  0.82           C  
ATOM   1501  CD2 PHE A 100      21.427  27.345  11.434  1.00  0.82           C  
ATOM   1502  CE1 PHE A 100      20.017  25.025  11.233  1.00  0.82           C  
ATOM   1503  CE2 PHE A 100      22.006  26.250  10.846  1.00  0.82           C  
ATOM   1504  CZ  PHE A 100      21.301  25.095  10.747  1.00  0.82           C  
ATOM   1505  H   PHE A 100      18.580  27.331  14.644  1.00  0.82           H  
ATOM   1506  HA  PHE A 100      21.109  28.635  13.973  1.00  0.82           H  
ATOM   1507 1HB  PHE A 100      18.462  28.386  12.531  1.00  0.82           H  
ATOM   1508 2HB  PHE A 100      19.791  29.331  11.936  1.00  0.82           H  
ATOM   1509  HD1 PHE A 100      18.418  26.060  12.200  1.00  0.82           H  
ATOM   1510  HD2 PHE A 100      21.985  28.279  11.518  1.00  0.82           H  
ATOM   1511  HE1 PHE A 100      19.457  24.099  11.164  1.00  0.82           H  
ATOM   1512  HE2 PHE A 100      23.026  26.305  10.461  1.00  0.82           H  
ATOM   1513  HZ  PHE A 100      21.762  24.243  10.292  1.00  0.82           H  
ATOM   1514  N   ASP A 101      18.497  30.441  14.788  1.00  0.80           N  
ATOM   1515  CA  ASP A 101      18.050  31.786  15.136  1.00  0.80           C  
ATOM   1516  C   ASP A 101      18.393  32.192  16.577  1.00  0.80           C  
ATOM   1517  O   ASP A 101      18.030  33.280  17.023  1.00  0.80           O  
ATOM   1518  CB  ASP A 101      16.543  31.892  14.881  1.00  0.80           C  
ATOM   1519  CG  ASP A 101      15.712  30.948  15.754  1.00  0.80           C  
ATOM   1520  OD1 ASP A 101      16.286  30.267  16.590  1.00  0.80           O  
ATOM   1521  OD2 ASP A 101      14.509  30.901  15.563  1.00  0.80           O  
ATOM   1522  H   ASP A 101      17.868  29.664  14.909  1.00  0.80           H  
ATOM   1523  HA  ASP A 101      18.551  32.487  14.466  1.00  0.80           H  
ATOM   1524 1HB  ASP A 101      16.219  32.915  15.070  1.00  0.80           H  
ATOM   1525 2HB  ASP A 101      16.338  31.671  13.831  1.00  0.80           H  
ATOM   1526  N   GLY A 102      19.096  31.317  17.297  1.00  0.79           N  
ATOM   1527  CA  GLY A 102      19.528  31.574  18.667  1.00  0.79           C  
ATOM   1528  C   GLY A 102      18.453  31.380  19.749  1.00  0.79           C  
ATOM   1529  O   GLY A 102      18.697  31.701  20.913  1.00  0.79           O  
ATOM   1530  H   GLY A 102      19.343  30.433  16.873  1.00  0.79           H  
ATOM   1531 1HA  GLY A 102      20.368  30.916  18.882  1.00  0.79           H  
ATOM   1532 2HA  GLY A 102      19.912  32.590  18.725  1.00  0.79           H  
ATOM   1533  N   LYS A 103      17.274  30.862  19.395  1.00  0.78           N  
ATOM   1534  CA  LYS A 103      16.186  30.727  20.371  1.00  0.78           C  
ATOM   1535  C   LYS A 103      16.172  29.430  21.188  1.00  0.78           C  
ATOM   1536  O   LYS A 103      15.307  29.249  22.050  1.00  0.78           O  
ATOM   1537  CB  LYS A 103      14.857  30.860  19.652  1.00  0.78           C  
ATOM   1538  CG  LYS A 103      14.627  32.224  19.038  1.00  0.78           C  
ATOM   1539  CD  LYS A 103      13.301  32.270  18.321  1.00  0.78           C  
ATOM   1540  CE  LYS A 103      13.116  33.568  17.578  1.00  0.78           C  
ATOM   1541  NZ  LYS A 103      11.851  33.572  16.802  1.00  0.78           N  
ATOM   1542  H   LYS A 103      17.095  30.597  18.414  1.00  0.78           H  
ATOM   1543  HA  LYS A 103      16.276  31.552  21.077  1.00  0.78           H  
ATOM   1544 1HB  LYS A 103      14.814  30.124  18.843  1.00  0.78           H  
ATOM   1545 2HB  LYS A 103      14.043  30.646  20.340  1.00  0.78           H  
ATOM   1546 1HG  LYS A 103      14.649  32.986  19.814  1.00  0.78           H  
ATOM   1547 2HG  LYS A 103      15.428  32.433  18.322  1.00  0.78           H  
ATOM   1548 1HD  LYS A 103      13.249  31.444  17.610  1.00  0.78           H  
ATOM   1549 2HD  LYS A 103      12.494  32.155  19.040  1.00  0.78           H  
ATOM   1550 1HE  LYS A 103      13.101  34.392  18.288  1.00  0.78           H  
ATOM   1551 2HE  LYS A 103      13.954  33.705  16.890  1.00  0.78           H  
ATOM   1552 1HZ  LYS A 103      11.757  34.448  16.312  1.00  0.78           H  
ATOM   1553 2HZ  LYS A 103      11.867  32.808  16.130  1.00  0.78           H  
ATOM   1554 3HZ  LYS A 103      11.074  33.450  17.428  1.00  0.78           H  
ATOM   1555  N   GLY A 104      17.092  28.520  20.912  1.00  0.76           N  
ATOM   1556  CA  GLY A 104      17.134  27.218  21.573  1.00  0.76           C  
ATOM   1557  C   GLY A 104      17.162  26.126  20.511  1.00  0.76           C  
ATOM   1558  O   GLY A 104      16.869  26.390  19.346  1.00  0.76           O  
ATOM   1559  H   GLY A 104      17.797  28.715  20.206  1.00  0.76           H  
ATOM   1560 1HA  GLY A 104      18.013  27.148  22.208  1.00  0.76           H  
ATOM   1561 2HA  GLY A 104      16.262  27.094  22.210  1.00  0.76           H  
ATOM   1562  N   GLY A 105      17.476  24.893  20.895  1.00  0.74           N  
ATOM   1563  CA  GLY A 105      17.550  23.834  19.893  1.00  0.74           C  
ATOM   1564  C   GLY A 105      16.150  23.497  19.432  1.00  0.74           C  
ATOM   1565  O   GLY A 105      15.180  24.053  19.944  1.00  0.74           O  
ATOM   1566  H   GLY A 105      17.723  24.698  21.855  1.00  0.74           H  
ATOM   1567 1HA  GLY A 105      18.154  24.168  19.049  1.00  0.74           H  
ATOM   1568 2HA  GLY A 105      18.039  22.956  20.317  1.00  0.74           H  
ATOM   1569  N   TYR A 106      16.015  22.565  18.507  1.00  0.71           N  
ATOM   1570  CA  TYR A 106      14.691  22.319  17.952  1.00  0.71           C  
ATOM   1571  C   TYR A 106      13.929  21.218  18.654  1.00  0.71           C  
ATOM   1572  O   TYR A 106      14.517  20.306  19.225  1.00  0.71           O  
ATOM   1573  CB  TYR A 106      14.817  22.069  16.458  1.00  0.71           C  
ATOM   1574  CG  TYR A 106      15.319  23.348  15.782  1.00  0.71           C  
ATOM   1575  CD1 TYR A 106      16.651  23.504  15.539  1.00  0.71           C  
ATOM   1576  CD2 TYR A 106      14.456  24.379  15.469  1.00  0.71           C  
ATOM   1577  CE1 TYR A 106      17.124  24.674  14.969  1.00  0.71           C  
ATOM   1578  CE2 TYR A 106      14.923  25.544  14.910  1.00  0.71           C  
ATOM   1579  CZ  TYR A 106      16.262  25.687  14.661  1.00  0.71           C  
ATOM   1580  OH  TYR A 106      16.749  26.846  14.117  1.00  0.71           O  
ATOM   1581  H   TYR A 106      16.822  22.077  18.147  1.00  0.71           H  
ATOM   1582  HA  TYR A 106      14.101  23.227  18.070  1.00  0.71           H  
ATOM   1583 1HB  TYR A 106      15.519  21.257  16.257  1.00  0.71           H  
ATOM   1584 2HB  TYR A 106      13.845  21.801  16.031  1.00  0.71           H  
ATOM   1585  HD1 TYR A 106      17.323  22.702  15.799  1.00  0.71           H  
ATOM   1586  HD2 TYR A 106      13.422  24.278  15.659  1.00  0.71           H  
ATOM   1587  HE1 TYR A 106      18.169  24.802  14.772  1.00  0.71           H  
ATOM   1588  HE2 TYR A 106      14.224  26.346  14.669  1.00  0.71           H  
ATOM   1589  HH  TYR A 106      16.002  27.385  13.819  1.00  0.71           H  
ATOM   1590  N   ASP A 107      12.606  21.334  18.626  1.00  0.68           N  
ATOM   1591  CA  ASP A 107      11.711  20.313  19.165  1.00  0.68           C  
ATOM   1592  C   ASP A 107      11.282  19.389  18.041  1.00  0.68           C  
ATOM   1593  O   ASP A 107      10.988  18.212  18.261  1.00  0.68           O  
ATOM   1594  CB  ASP A 107      10.435  20.933  19.724  1.00  0.68           C  
ATOM   1595  CG  ASP A 107      10.616  21.866  20.845  1.00  0.68           C  
ATOM   1596  OD1 ASP A 107      11.160  21.497  21.861  1.00  0.68           O  
ATOM   1597  OD2 ASP A 107      10.221  23.005  20.666  1.00  0.68           O  
ATOM   1598  H   ASP A 107      12.215  22.146  18.155  1.00  0.68           H  
ATOM   1599  HA  ASP A 107      12.231  19.735  19.931  1.00  0.68           H  
ATOM   1600 1HB  ASP A 107       9.931  21.467  18.920  1.00  0.68           H  
ATOM   1601 2HB  ASP A 107       9.768  20.135  20.045  1.00  0.68           H  
ATOM   1602  N   LEU A 108      11.188  19.962  16.842  1.00  0.66           N  
ATOM   1603  CA  LEU A 108      10.710  19.230  15.681  1.00  0.66           C  
ATOM   1604  C   LEU A 108      11.538  19.516  14.450  1.00  0.66           C  
ATOM   1605  O   LEU A 108      11.824  20.675  14.146  1.00  0.66           O  
ATOM   1606  CB  LEU A 108       9.249  19.604  15.400  1.00  0.66           C  
ATOM   1607  CG  LEU A 108       8.585  18.899  14.254  1.00  0.66           C  
ATOM   1608  CD1 LEU A 108       7.103  18.836  14.532  1.00  0.66           C  
ATOM   1609  CD2 LEU A 108       8.861  19.665  12.963  1.00  0.66           C  
ATOM   1610  H   LEU A 108      11.440  20.947  16.744  1.00  0.66           H  
ATOM   1611  HA  LEU A 108      10.772  18.167  15.893  1.00  0.66           H  
ATOM   1612 1HB  LEU A 108       8.674  19.377  16.292  1.00  0.66           H  
ATOM   1613 2HB  LEU A 108       9.189  20.665  15.211  1.00  0.66           H  
ATOM   1614  HG  LEU A 108       8.978  17.881  14.168  1.00  0.66           H  
ATOM   1615 1HD1 LEU A 108       6.584  18.350  13.740  1.00  0.66           H  
ATOM   1616 2HD1 LEU A 108       6.926  18.303  15.458  1.00  0.66           H  
ATOM   1617 3HD1 LEU A 108       6.735  19.843  14.623  1.00  0.66           H  
ATOM   1618 1HD2 LEU A 108       8.403  19.141  12.153  1.00  0.66           H  
ATOM   1619 2HD2 LEU A 108       8.455  20.673  13.040  1.00  0.66           H  
ATOM   1620 3HD2 LEU A 108       9.910  19.730  12.772  1.00  0.66           H  
ATOM   1621  N   VAL A 109      11.930  18.457  13.759  1.00  0.64           N  
ATOM   1622  CA  VAL A 109      12.698  18.608  12.538  1.00  0.64           C  
ATOM   1623  C   VAL A 109      12.026  17.882  11.376  1.00  0.64           C  
ATOM   1624  O   VAL A 109      11.917  16.653  11.389  1.00  0.64           O  
ATOM   1625  CB  VAL A 109      14.120  18.077  12.771  1.00  0.64           C  
ATOM   1626  CG1 VAL A 109      14.926  18.198  11.500  1.00  0.64           C  
ATOM   1627  CG2 VAL A 109      14.792  18.907  13.902  1.00  0.64           C  
ATOM   1628  H   VAL A 109      11.644  17.532  14.081  1.00  0.64           H  
ATOM   1629  HA  VAL A 109      12.763  19.666  12.294  1.00  0.64           H  
ATOM   1630  HB  VAL A 109      14.072  17.022  13.055  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 109      15.930  17.824  11.661  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 109      14.449  17.624  10.701  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 109      14.965  19.248  11.218  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 109      15.776  18.547  14.088  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 109      14.843  19.942  13.610  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 109      14.222  18.835  14.809  1.00  0.64           H  
ATOM   1637  N   ALA A 110      11.610  18.651  10.366  1.00  0.64           N  
ATOM   1638  CA  ALA A 110      10.954  18.104   9.184  1.00  0.64           C  
ATOM   1639  C   ALA A 110      11.968  18.054   8.061  1.00  0.64           C  
ATOM   1640  O   ALA A 110      12.757  18.988   7.926  1.00  0.64           O  
ATOM   1641  CB  ALA A 110       9.741  18.945   8.772  1.00  0.64           C  
ATOM   1642  H   ALA A 110      11.774  19.654  10.428  1.00  0.64           H  
ATOM   1643  HA  ALA A 110      10.629  17.100   9.409  1.00  0.64           H  
ATOM   1644 1HB  ALA A 110       9.278  18.501   7.888  1.00  0.64           H  
ATOM   1645 2HB  ALA A 110       9.028  18.962   9.589  1.00  0.64           H  
ATOM   1646 3HB  ALA A 110      10.062  19.959   8.547  1.00  0.64           H  
ATOM   1647  N   VAL A 111      11.928  17.018   7.233  1.00  0.65           N  
ATOM   1648  CA  VAL A 111      12.868  16.947   6.122  1.00  0.65           C  
ATOM   1649  C   VAL A 111      12.161  16.938   4.764  1.00  0.65           C  
ATOM   1650  O   VAL A 111      11.188  16.206   4.557  1.00  0.65           O  
ATOM   1651  CB  VAL A 111      13.761  15.689   6.244  1.00  0.65           C  
ATOM   1652  CG1 VAL A 111      14.754  15.685   5.066  1.00  0.65           C  
ATOM   1653  CG2 VAL A 111      14.464  15.680   7.599  1.00  0.65           C  
ATOM   1654  H   VAL A 111      11.284  16.254   7.425  1.00  0.65           H  
ATOM   1655  HA  VAL A 111      13.515  17.820   6.158  1.00  0.65           H  
ATOM   1656  HB  VAL A 111      13.147  14.788   6.154  1.00  0.65           H  
ATOM   1657 1HG1 VAL A 111      15.386  14.828   5.112  1.00  0.65           H  
ATOM   1658 2HG1 VAL A 111      14.210  15.665   4.118  1.00  0.65           H  
ATOM   1659 3HG1 VAL A 111      15.371  16.584   5.111  1.00  0.65           H  
ATOM   1660 1HG2 VAL A 111      15.083  14.790   7.669  1.00  0.65           H  
ATOM   1661 2HG2 VAL A 111      15.079  16.561   7.696  1.00  0.65           H  
ATOM   1662 3HG2 VAL A 111      13.719  15.666   8.401  1.00  0.65           H  
ATOM   1663  N   LEU A 112      12.632  17.795   3.850  1.00  0.67           N  
ATOM   1664  CA  LEU A 112      12.086  17.884   2.497  1.00  0.67           C  
ATOM   1665  C   LEU A 112      13.162  17.924   1.406  1.00  0.67           C  
ATOM   1666  O   LEU A 112      13.839  18.929   1.210  1.00  0.67           O  
ATOM   1667  CB  LEU A 112      11.213  19.141   2.406  1.00  0.67           C  
ATOM   1668  CG  LEU A 112      10.584  19.482   1.040  1.00  0.67           C  
ATOM   1669  CD1 LEU A 112       9.696  18.355   0.575  1.00  0.67           C  
ATOM   1670  CD2 LEU A 112       9.751  20.770   1.204  1.00  0.67           C  
ATOM   1671  H   LEU A 112      13.415  18.389   4.104  1.00  0.67           H  
ATOM   1672  HA  LEU A 112      11.466  17.002   2.323  1.00  0.67           H  
ATOM   1673 1HB  LEU A 112      10.429  19.055   3.112  1.00  0.67           H  
ATOM   1674 2HB  LEU A 112      11.827  19.991   2.696  1.00  0.67           H  
ATOM   1675  HG  LEU A 112      11.366  19.629   0.301  1.00  0.67           H  
ATOM   1676 1HD1 LEU A 112       9.257  18.615  -0.382  1.00  0.67           H  
ATOM   1677 2HD1 LEU A 112      10.280  17.440   0.469  1.00  0.67           H  
ATOM   1678 3HD1 LEU A 112       8.916  18.191   1.299  1.00  0.67           H  
ATOM   1679 1HD2 LEU A 112       9.297  21.043   0.248  1.00  0.67           H  
ATOM   1680 2HD2 LEU A 112       8.967  20.605   1.944  1.00  0.67           H  
ATOM   1681 3HD2 LEU A 112      10.396  21.568   1.540  1.00  0.67           H  
ATOM   1682  N   GLY A 113      13.248  16.850   0.644  1.00  0.71           N  
ATOM   1683  CA  GLY A 113      14.183  16.710  -0.457  1.00  0.71           C  
ATOM   1684  C   GLY A 113      15.471  16.106   0.056  1.00  0.71           C  
ATOM   1685  O   GLY A 113      15.896  16.435   1.162  1.00  0.71           O  
ATOM   1686  H   GLY A 113      12.688  16.040   0.900  1.00  0.71           H  
ATOM   1687 1HA  GLY A 113      13.750  16.069  -1.223  1.00  0.71           H  
ATOM   1688 2HA  GLY A 113      14.377  17.682  -0.909  1.00  0.71           H  
ATOM   1689  N   GLY A 114      16.118  15.289  -0.767  1.00  0.75           N  
ATOM   1690  CA  GLY A 114      17.383  14.657  -0.435  1.00  0.75           C  
ATOM   1691  C   GLY A 114      17.352  13.174  -0.758  1.00  0.75           C  
ATOM   1692  O   GLY A 114      16.289  12.560  -0.852  1.00  0.75           O  
ATOM   1693  H   GLY A 114      15.695  15.064  -1.653  1.00  0.75           H  
ATOM   1694 1HA  GLY A 114      18.190  15.135  -0.991  1.00  0.75           H  
ATOM   1695 2HA  GLY A 114      17.593  14.794   0.626  1.00  0.75           H  
ATOM   1696  N   ILE A 115      18.530  12.606  -0.920  1.00  0.79           N  
ATOM   1697  CA  ILE A 115      18.695  11.197  -1.222  1.00  0.79           C  
ATOM   1698  C   ILE A 115      18.250  10.363  -0.035  1.00  0.79           C  
ATOM   1699  O   ILE A 115      18.590  10.693   1.105  1.00  0.79           O  
ATOM   1700  CB  ILE A 115      20.147  10.906  -1.599  1.00  0.79           C  
ATOM   1701  CG1 ILE A 115      20.498  11.711  -2.851  1.00  0.79           C  
ATOM   1702  CG2 ILE A 115      20.379   9.418  -1.808  1.00  0.79           C  
ATOM   1703  CD1 ILE A 115      19.618  11.387  -4.037  1.00  0.79           C  
ATOM   1704  H   ILE A 115      19.357  13.178  -0.832  1.00  0.79           H  
ATOM   1705  HA  ILE A 115      18.062  10.947  -2.073  1.00  0.79           H  
ATOM   1706  HB  ILE A 115      20.801  11.254  -0.799  1.00  0.79           H  
ATOM   1707 1HG1 ILE A 115      20.398  12.773  -2.630  1.00  0.79           H  
ATOM   1708 2HG1 ILE A 115      21.534  11.509  -3.125  1.00  0.79           H  
ATOM   1709 1HG2 ILE A 115      21.423   9.250  -2.070  1.00  0.79           H  
ATOM   1710 2HG2 ILE A 115      20.153   8.888  -0.904  1.00  0.79           H  
ATOM   1711 3HG2 ILE A 115      19.741   9.058  -2.615  1.00  0.79           H  
ATOM   1712 1HD1 ILE A 115      19.917  11.996  -4.894  1.00  0.79           H  
ATOM   1713 2HD1 ILE A 115      19.717  10.333  -4.291  1.00  0.79           H  
ATOM   1714 3HD1 ILE A 115      18.577  11.605  -3.792  1.00  0.79           H  
ATOM   1715  N   TYR A 116      17.492   9.291  -0.299  1.00  0.82           N  
ATOM   1716  CA  TYR A 116      16.971   8.436   0.768  1.00  0.82           C  
ATOM   1717  C   TYR A 116      18.033   8.040   1.779  1.00  0.82           C  
ATOM   1718  O   TYR A 116      17.811   8.137   2.982  1.00  0.82           O  
ATOM   1719  CB  TYR A 116      16.392   7.135   0.205  1.00  0.82           C  
ATOM   1720  CG  TYR A 116      15.946   6.208   1.305  1.00  0.82           C  
ATOM   1721  CD1 TYR A 116      14.710   6.363   1.866  1.00  0.82           C  
ATOM   1722  CD2 TYR A 116      16.803   5.219   1.781  1.00  0.82           C  
ATOM   1723  CE1 TYR A 116      14.310   5.550   2.894  1.00  0.82           C  
ATOM   1724  CE2 TYR A 116      16.400   4.404   2.812  1.00  0.82           C  
ATOM   1725  CZ  TYR A 116      15.158   4.569   3.373  1.00  0.82           C  
ATOM   1726  OH  TYR A 116      14.754   3.755   4.416  1.00  0.82           O  
ATOM   1727  H   TYR A 116      17.255   9.085  -1.259  1.00  0.82           H  
ATOM   1728  HA  TYR A 116      16.188   8.982   1.296  1.00  0.82           H  
ATOM   1729 1HB  TYR A 116      15.543   7.345  -0.430  1.00  0.82           H  
ATOM   1730 2HB  TYR A 116      17.139   6.622  -0.396  1.00  0.82           H  
ATOM   1731  HD1 TYR A 116      14.052   7.134   1.501  1.00  0.82           H  
ATOM   1732  HD2 TYR A 116      17.793   5.092   1.343  1.00  0.82           H  
ATOM   1733  HE1 TYR A 116      13.336   5.684   3.331  1.00  0.82           H  
ATOM   1734  HE2 TYR A 116      17.066   3.631   3.194  1.00  0.82           H  
ATOM   1735  HH  TYR A 116      15.360   2.990   4.483  1.00  0.82           H  
ATOM   1736  N   TYR A 117      19.185   7.573   1.315  1.00  0.84           N  
ATOM   1737  CA  TYR A 117      20.216   7.156   2.251  1.00  0.84           C  
ATOM   1738  C   TYR A 117      20.606   8.271   3.217  1.00  0.84           C  
ATOM   1739  O   TYR A 117      20.616   8.064   4.435  1.00  0.84           O  
ATOM   1740  CB  TYR A 117      21.454   6.664   1.516  1.00  0.84           C  
ATOM   1741  CG  TYR A 117      22.593   6.312   2.460  1.00  0.84           C  
ATOM   1742  CD1 TYR A 117      22.598   5.096   3.131  1.00  0.84           C  
ATOM   1743  CD2 TYR A 117      23.630   7.213   2.656  1.00  0.84           C  
ATOM   1744  CE1 TYR A 117      23.637   4.783   3.991  1.00  0.84           C  
ATOM   1745  CE2 TYR A 117      24.666   6.901   3.512  1.00  0.84           C  
ATOM   1746  CZ  TYR A 117      24.674   5.692   4.177  1.00  0.84           C  
ATOM   1747  OH  TYR A 117      25.713   5.383   5.028  1.00  0.84           O  
ATOM   1748  H   TYR A 117      19.339   7.508   0.321  1.00  0.84           H  
ATOM   1749  HA  TYR A 117      19.820   6.333   2.847  1.00  0.84           H  
ATOM   1750 1HB  TYR A 117      21.207   5.780   0.928  1.00  0.84           H  
ATOM   1751 2HB  TYR A 117      21.803   7.434   0.829  1.00  0.84           H  
ATOM   1752  HD1 TYR A 117      21.783   4.387   2.981  1.00  0.84           H  
ATOM   1753  HD2 TYR A 117      23.626   8.171   2.132  1.00  0.84           H  
ATOM   1754  HE1 TYR A 117      23.642   3.829   4.518  1.00  0.84           H  
ATOM   1755  HE2 TYR A 117      25.478   7.612   3.661  1.00  0.84           H  
ATOM   1756  HH  TYR A 117      25.536   4.542   5.457  1.00  0.84           H  
ATOM   1757  N   SER A 118      20.919   9.459   2.684  1.00  0.84           N  
ATOM   1758  CA  SER A 118      21.357  10.561   3.531  1.00  0.84           C  
ATOM   1759  C   SER A 118      20.269  10.987   4.508  1.00  0.84           C  
ATOM   1760  O   SER A 118      20.555  11.234   5.688  1.00  0.84           O  
ATOM   1761  CB  SER A 118      21.762  11.747   2.677  1.00  0.84           C  
ATOM   1762  OG  SER A 118      22.900  11.460   1.906  1.00  0.84           O  
ATOM   1763  H   SER A 118      20.852   9.591   1.686  1.00  0.84           H  
ATOM   1764  HA  SER A 118      22.222  10.228   4.105  1.00  0.84           H  
ATOM   1765 1HB  SER A 118      20.931  12.019   2.023  1.00  0.84           H  
ATOM   1766 2HB  SER A 118      21.962  12.592   3.321  1.00  0.84           H  
ATOM   1767  HG  SER A 118      23.073  12.250   1.388  1.00  0.84           H  
ATOM   1768  N   THR A 119      19.024  11.059   4.034  1.00  0.83           N  
ATOM   1769  CA  THR A 119      17.916  11.427   4.903  1.00  0.83           C  
ATOM   1770  C   THR A 119      17.673  10.384   5.969  1.00  0.83           C  
ATOM   1771  O   THR A 119      17.452  10.723   7.129  1.00  0.83           O  
ATOM   1772  CB  THR A 119      16.626  11.728   4.145  1.00  0.83           C  
ATOM   1773  OG1 THR A 119      16.817  12.879   3.308  1.00  0.83           O  
ATOM   1774  CG2 THR A 119      15.498  11.950   5.134  1.00  0.83           C  
ATOM   1775  H   THR A 119      18.843  10.841   3.049  1.00  0.83           H  
ATOM   1776  HA  THR A 119      18.192  12.351   5.412  1.00  0.83           H  
ATOM   1777  HB  THR A 119      16.382  10.877   3.501  1.00  0.83           H  
ATOM   1778  HG1 THR A 119      16.081  12.939   2.681  1.00  0.83           H  
ATOM   1779 1HG2 THR A 119      14.566  12.158   4.600  1.00  0.83           H  
ATOM   1780 2HG2 THR A 119      15.386  11.055   5.717  1.00  0.83           H  
ATOM   1781 3HG2 THR A 119      15.735  12.772   5.790  1.00  0.83           H  
ATOM   1782  N   SER A 120      17.711   9.109   5.598  1.00  0.83           N  
ATOM   1783  CA  SER A 120      17.477   8.075   6.579  1.00  0.83           C  
ATOM   1784  C   SER A 120      18.540   8.191   7.664  1.00  0.83           C  
ATOM   1785  O   SER A 120      18.208   8.208   8.841  1.00  0.83           O  
ATOM   1786  CB  SER A 120      17.498   6.704   5.928  1.00  0.83           C  
ATOM   1787  OG  SER A 120      17.247   5.688   6.869  1.00  0.83           O  
ATOM   1788  H   SER A 120      17.889   8.854   4.631  1.00  0.83           H  
ATOM   1789  HA  SER A 120      16.502   8.230   7.035  1.00  0.83           H  
ATOM   1790 1HB  SER A 120      16.763   6.658   5.126  1.00  0.83           H  
ATOM   1791 2HB  SER A 120      18.476   6.545   5.471  1.00  0.83           H  
ATOM   1792  HG  SER A 120      17.421   4.859   6.412  1.00  0.83           H  
ATOM   1793  N   GLN A 121      19.818   8.329   7.287  1.00  0.82           N  
ATOM   1794  CA  GLN A 121      20.876   8.413   8.295  1.00  0.82           C  
ATOM   1795  C   GLN A 121      20.733   9.657   9.180  1.00  0.82           C  
ATOM   1796  O   GLN A 121      20.988   9.609  10.392  1.00  0.82           O  
ATOM   1797  CB  GLN A 121      22.240   8.383   7.611  1.00  0.82           C  
ATOM   1798  CG  GLN A 121      22.592   7.042   6.963  1.00  0.82           C  
ATOM   1799  CD  GLN A 121      22.750   5.912   7.970  1.00  0.82           C  
ATOM   1800  OE1 GLN A 121      23.482   6.050   8.955  1.00  0.82           O  
ATOM   1801  NE2 GLN A 121      22.073   4.790   7.739  1.00  0.82           N  
ATOM   1802  H   GLN A 121      20.062   8.332   6.294  1.00  0.82           H  
ATOM   1803  HA  GLN A 121      20.809   7.546   8.938  1.00  0.82           H  
ATOM   1804 1HB  GLN A 121      22.255   9.139   6.821  1.00  0.82           H  
ATOM   1805 2HB  GLN A 121      23.017   8.638   8.327  1.00  0.82           H  
ATOM   1806 1HG  GLN A 121      21.800   6.770   6.267  1.00  0.82           H  
ATOM   1807 2HG  GLN A 121      23.530   7.160   6.429  1.00  0.82           H  
ATOM   1808 1HE2 GLN A 121      22.146   4.021   8.378  1.00  0.82           H  
ATOM   1809 2HE2 GLN A 121      21.484   4.717   6.935  1.00  0.82           H  
ATOM   1810  N   PHE A 122      20.280  10.765   8.589  1.00  0.82           N  
ATOM   1811  CA  PHE A 122      20.027  11.997   9.326  1.00  0.82           C  
ATOM   1812  C   PHE A 122      18.970  11.732  10.400  1.00  0.82           C  
ATOM   1813  O   PHE A 122      19.174  12.007  11.590  1.00  0.82           O  
ATOM   1814  CB  PHE A 122      19.553  13.067   8.333  1.00  0.82           C  
ATOM   1815  CG  PHE A 122      19.168  14.389   8.882  1.00  0.82           C  
ATOM   1816  CD1 PHE A 122      20.124  15.293   9.216  1.00  0.82           C  
ATOM   1817  CD2 PHE A 122      17.840  14.739   9.038  1.00  0.82           C  
ATOM   1818  CE1 PHE A 122      19.796  16.515   9.703  1.00  0.82           C  
ATOM   1819  CE2 PHE A 122      17.502  15.979   9.530  1.00  0.82           C  
ATOM   1820  CZ  PHE A 122      18.492  16.865   9.863  1.00  0.82           C  
ATOM   1821  H   PHE A 122      20.124  10.767   7.581  1.00  0.82           H  
ATOM   1822  HA  PHE A 122      20.949  12.323   9.805  1.00  0.82           H  
ATOM   1823 1HB  PHE A 122      20.337  13.228   7.593  1.00  0.82           H  
ATOM   1824 2HB  PHE A 122      18.703  12.691   7.795  1.00  0.82           H  
ATOM   1825  HD1 PHE A 122      21.167  15.019   9.085  1.00  0.82           H  
ATOM   1826  HD2 PHE A 122      17.067  14.017   8.768  1.00  0.82           H  
ATOM   1827  HE1 PHE A 122      20.579  17.199   9.962  1.00  0.82           H  
ATOM   1828  HE2 PHE A 122      16.457  16.253   9.659  1.00  0.82           H  
ATOM   1829  HZ  PHE A 122      18.242  17.840  10.257  1.00  0.82           H  
ATOM   1830  N   LEU A 123      17.847  11.154   9.974  1.00  0.84           N  
ATOM   1831  CA  LEU A 123      16.718  10.853  10.842  1.00  0.84           C  
ATOM   1832  C   LEU A 123      17.082   9.824  11.918  1.00  0.84           C  
ATOM   1833  O   LEU A 123      16.657   9.951  13.068  1.00  0.84           O  
ATOM   1834  CB  LEU A 123      15.582  10.315   9.983  1.00  0.84           C  
ATOM   1835  CG  LEU A 123      14.914  11.284   8.996  1.00  0.84           C  
ATOM   1836  CD1 LEU A 123      14.033  10.476   8.100  1.00  0.84           C  
ATOM   1837  CD2 LEU A 123      14.114  12.305   9.724  1.00  0.84           C  
ATOM   1838  H   LEU A 123      17.763  10.927   8.982  1.00  0.84           H  
ATOM   1839  HA  LEU A 123      16.404  11.775  11.330  1.00  0.84           H  
ATOM   1840 1HB  LEU A 123      15.975   9.489   9.393  1.00  0.84           H  
ATOM   1841 2HB  LEU A 123      14.805   9.925  10.642  1.00  0.84           H  
ATOM   1842  HG  LEU A 123      15.666  11.787   8.399  1.00  0.84           H  
ATOM   1843 1HD1 LEU A 123      13.543  11.126   7.379  1.00  0.84           H  
ATOM   1844 2HD1 LEU A 123      14.647   9.748   7.578  1.00  0.84           H  
ATOM   1845 3HD1 LEU A 123      13.299   9.963   8.687  1.00  0.84           H  
ATOM   1846 1HD2 LEU A 123      13.633  12.976   9.007  1.00  0.84           H  
ATOM   1847 2HD2 LEU A 123      13.353  11.795  10.310  1.00  0.84           H  
ATOM   1848 3HD2 LEU A 123      14.769  12.880  10.378  1.00  0.84           H  
ATOM   1849  N   ILE A 124      17.897   8.817  11.558  1.00  0.87           N  
ATOM   1850  CA  ILE A 124      18.335   7.785  12.504  1.00  0.87           C  
ATOM   1851  C   ILE A 124      19.171   8.397  13.593  1.00  0.87           C  
ATOM   1852  O   ILE A 124      18.960   8.126  14.779  1.00  0.87           O  
ATOM   1853  CB  ILE A 124      19.188   6.692  11.816  1.00  0.87           C  
ATOM   1854  CG1 ILE A 124      18.348   5.880  10.871  1.00  0.87           C  
ATOM   1855  CG2 ILE A 124      19.801   5.777  12.855  1.00  0.87           C  
ATOM   1856  CD1 ILE A 124      19.134   5.015   9.917  1.00  0.87           C  
ATOM   1857  H   ILE A 124      18.198   8.749  10.587  1.00  0.87           H  
ATOM   1858  HA  ILE A 124      17.466   7.326  12.966  1.00  0.87           H  
ATOM   1859  HB  ILE A 124      19.977   7.167  11.237  1.00  0.87           H  
ATOM   1860 1HG1 ILE A 124      17.716   5.248  11.469  1.00  0.87           H  
ATOM   1861 2HG1 ILE A 124      17.727   6.526  10.309  1.00  0.87           H  
ATOM   1862 1HG2 ILE A 124      20.407   5.019  12.357  1.00  0.87           H  
ATOM   1863 2HG2 ILE A 124      20.428   6.358  13.531  1.00  0.87           H  
ATOM   1864 3HG2 ILE A 124      19.008   5.297  13.413  1.00  0.87           H  
ATOM   1865 1HD1 ILE A 124      18.441   4.455   9.286  1.00  0.87           H  
ATOM   1866 2HD1 ILE A 124      19.751   5.634   9.296  1.00  0.87           H  
ATOM   1867 3HD1 ILE A 124      19.761   4.324  10.473  1.00  0.87           H  
ATOM   1868  N   SER A 125      20.119   9.237  13.192  1.00  0.91           N  
ATOM   1869  CA  SER A 125      21.001   9.871  14.140  1.00  0.91           C  
ATOM   1870  C   SER A 125      20.216  10.741  15.100  1.00  0.91           C  
ATOM   1871  O   SER A 125      20.452  10.716  16.302  1.00  0.91           O  
ATOM   1872  CB  SER A 125      22.002  10.722  13.398  1.00  0.91           C  
ATOM   1873  OG  SER A 125      22.825   9.932  12.584  1.00  0.91           O  
ATOM   1874  H   SER A 125      20.252   9.423  12.196  1.00  0.91           H  
ATOM   1875  HA  SER A 125      21.521   9.098  14.705  1.00  0.91           H  
ATOM   1876 1HB  SER A 125      21.472  11.450  12.782  1.00  0.91           H  
ATOM   1877 2HB  SER A 125      22.605  11.274  14.109  1.00  0.91           H  
ATOM   1878  HG  SER A 125      22.248   9.635  11.838  1.00  0.91           H  
ATOM   1879  N   ILE A 126      19.239  11.483  14.606  1.00  0.97           N  
ATOM   1880  CA  ILE A 126      18.485  12.328  15.510  1.00  0.97           C  
ATOM   1881  C   ILE A 126      17.585  11.508  16.437  1.00  0.97           C  
ATOM   1882  O   ILE A 126      17.673  11.605  17.668  1.00  0.97           O  
ATOM   1883  CB  ILE A 126      17.636  13.322  14.705  1.00  0.97           C  
ATOM   1884  CG1 ILE A 126      18.552  14.279  13.949  1.00  0.97           C  
ATOM   1885  CG2 ILE A 126      16.698  14.100  15.629  1.00  0.97           C  
ATOM   1886  CD1 ILE A 126      17.833  15.067  12.916  1.00  0.97           C  
ATOM   1887  H   ILE A 126      19.052  11.496  13.599  1.00  0.97           H  
ATOM   1888  HA  ILE A 126      19.188  12.890  16.121  1.00  0.97           H  
ATOM   1889  HB  ILE A 126      17.050  12.772  13.962  1.00  0.97           H  
ATOM   1890 1HG1 ILE A 126      19.014  14.968  14.658  1.00  0.97           H  
ATOM   1891 2HG1 ILE A 126      19.339  13.710  13.458  1.00  0.97           H  
ATOM   1892 1HG2 ILE A 126      16.105  14.791  15.035  1.00  0.97           H  
ATOM   1893 2HG2 ILE A 126      16.032  13.409  16.149  1.00  0.97           H  
ATOM   1894 3HG2 ILE A 126      17.285  14.656  16.361  1.00  0.97           H  
ATOM   1895 1HD1 ILE A 126      18.543  15.710  12.425  1.00  0.97           H  
ATOM   1896 2HD1 ILE A 126      17.392  14.384  12.188  1.00  0.97           H  
ATOM   1897 3HD1 ILE A 126      17.050  15.663  13.375  1.00  0.97           H  
ATOM   1898  N   LYS A 127      16.765  10.630  15.855  1.00  1.04           N  
ATOM   1899  CA  LYS A 127      15.822   9.844  16.638  1.00  1.04           C  
ATOM   1900  C   LYS A 127      16.449   8.993  17.725  1.00  1.04           C  
ATOM   1901  O   LYS A 127      15.903   8.898  18.823  1.00  1.04           O  
ATOM   1902  CB  LYS A 127      14.991   8.919  15.755  1.00  1.04           C  
ATOM   1903  CG  LYS A 127      13.994   8.081  16.564  1.00  1.04           C  
ATOM   1904  CD  LYS A 127      13.110   7.207  15.698  1.00  1.04           C  
ATOM   1905  CE  LYS A 127      12.275   6.265  16.560  1.00  1.04           C  
ATOM   1906  NZ  LYS A 127      11.325   7.020  17.442  1.00  1.04           N  
ATOM   1907  H   LYS A 127      16.763  10.518  14.841  1.00  1.04           H  
ATOM   1908  HA  LYS A 127      15.142  10.540  17.126  1.00  1.04           H  
ATOM   1909 1HB  LYS A 127      14.444   9.502  15.011  1.00  1.04           H  
ATOM   1910 2HB  LYS A 127      15.654   8.239  15.213  1.00  1.04           H  
ATOM   1911 1HG  LYS A 127      14.552   7.438  17.248  1.00  1.04           H  
ATOM   1912 2HG  LYS A 127      13.365   8.744  17.153  1.00  1.04           H  
ATOM   1913 1HD  LYS A 127      12.436   7.834  15.110  1.00  1.04           H  
ATOM   1914 2HD  LYS A 127      13.727   6.625  15.009  1.00  1.04           H  
ATOM   1915 1HE  LYS A 127      11.705   5.597  15.911  1.00  1.04           H  
ATOM   1916 2HE  LYS A 127      12.941   5.667  17.185  1.00  1.04           H  
ATOM   1917 1HZ  LYS A 127      10.757   6.380  18.025  1.00  1.04           H  
ATOM   1918 2HZ  LYS A 127      11.836   7.635  18.045  1.00  1.04           H  
ATOM   1919 3HZ  LYS A 127      10.701   7.554  16.862  1.00  1.04           H  
ATOM   1920  N   ASN A 128      17.574   8.350  17.433  1.00  1.14           N  
ATOM   1921  CA  ASN A 128      18.157   7.439  18.400  1.00  1.14           C  
ATOM   1922  C   ASN A 128      19.193   8.081  19.322  1.00  1.14           C  
ATOM   1923  O   ASN A 128      19.816   7.380  20.123  1.00  1.14           O  
ATOM   1924  CB  ASN A 128      18.756   6.261  17.662  1.00  1.14           C  
ATOM   1925  CG  ASN A 128      17.676   5.433  16.990  1.00  1.14           C  
ATOM   1926  OD1 ASN A 128      16.525   5.390  17.452  1.00  1.14           O  
ATOM   1927  ND2 ASN A 128      18.029   4.781  15.916  1.00  1.14           N  
ATOM   1928  H   ASN A 128      18.017   8.452  16.517  1.00  1.14           H  
ATOM   1929  HA  ASN A 128      17.354   7.065  19.036  1.00  1.14           H  
ATOM   1930 1HB  ASN A 128      19.457   6.623  16.905  1.00  1.14           H  
ATOM   1931 2HB  ASN A 128      19.314   5.633  18.358  1.00  1.14           H  
ATOM   1932 1HD2 ASN A 128      17.357   4.224  15.425  1.00  1.14           H  
ATOM   1933 2HD2 ASN A 128      18.970   4.853  15.582  1.00  1.14           H  
ATOM   1934  N   CYS A 129      19.409   9.393  19.199  1.00  1.25           N  
ATOM   1935  CA  CYS A 129      20.416  10.049  20.023  1.00  1.25           C  
ATOM   1936  C   CYS A 129      19.878  11.232  20.822  1.00  1.25           C  
ATOM   1937  O   CYS A 129      20.382  11.515  21.907  1.00  1.25           O  
ATOM   1938  CB  CYS A 129      21.567  10.532  19.179  1.00  1.25           C  
ATOM   1939  SG  CYS A 129      22.352   9.259  18.172  1.00  1.25           S  
ATOM   1940  H   CYS A 129      18.860   9.950  18.546  1.00  1.25           H  
ATOM   1941  HA  CYS A 129      20.804   9.321  20.732  1.00  1.25           H  
ATOM   1942 1HB  CYS A 129      21.201  11.300  18.535  1.00  1.25           H  
ATOM   1943 2HB  CYS A 129      22.324  10.970  19.822  1.00  1.25           H  
ATOM   1944  HG  CYS A 129      21.453   9.385  17.169  1.00  1.25           H  
ATOM   1945  N   ALA A 130      18.896  11.959  20.276  1.00  1.35           N  
ATOM   1946  CA  ALA A 130      18.385  13.158  20.936  1.00  1.35           C  
ATOM   1947  C   ALA A 130      17.847  12.768  22.312  1.00  1.35           C  
ATOM   1948  O   ALA A 130      17.321  11.669  22.486  1.00  1.35           O  
ATOM   1949  CB  ALA A 130      17.317  13.817  20.077  1.00  1.35           C  
ATOM   1950  H   ALA A 130      18.502  11.704  19.374  1.00  1.35           H  
ATOM   1951  HA  ALA A 130      19.211  13.859  21.079  1.00  1.35           H  
ATOM   1952 1HB  ALA A 130      16.953  14.715  20.581  1.00  1.35           H  
ATOM   1953 2HB  ALA A 130      17.745  14.087  19.109  1.00  1.35           H  
ATOM   1954 3HB  ALA A 130      16.497  13.123  19.921  1.00  1.35           H  
ATOM   1955  N   THR A 131      17.991  13.659  23.293  1.00  1.41           N  
ATOM   1956  CA  THR A 131      17.574  13.350  24.657  1.00  1.41           C  
ATOM   1957  C   THR A 131      16.483  14.271  25.210  1.00  1.41           C  
ATOM   1958  O   THR A 131      15.309  13.910  25.224  1.00  1.41           O  
ATOM   1959  CB  THR A 131      18.796  13.392  25.608  1.00  1.41           C  
ATOM   1960  OG1 THR A 131      19.425  14.677  25.521  1.00  1.41           O  
ATOM   1961  CG2 THR A 131      19.798  12.322  25.235  1.00  1.41           C  
ATOM   1962  H   THR A 131      18.411  14.556  23.093  1.00  1.41           H  
ATOM   1963  HA  THR A 131      17.175  12.336  24.666  1.00  1.41           H  
ATOM   1964  HB  THR A 131      18.456  13.230  26.632  1.00  1.41           H  
ATOM   1965  HG1 THR A 131      19.819  14.779  24.643  1.00  1.41           H  
ATOM   1966 1HG2 THR A 131      20.647  12.365  25.915  1.00  1.41           H  
ATOM   1967 2HG2 THR A 131      19.327  11.342  25.300  1.00  1.41           H  
ATOM   1968 3HG2 THR A 131      20.145  12.489  24.220  1.00  1.41           H  
ATOM   1969  N   ASP A 132      16.900  15.416  25.746  1.00  1.39           N  
ATOM   1970  CA  ASP A 132      16.001  16.370  26.376  1.00  1.39           C  
ATOM   1971  C   ASP A 132      16.397  17.807  26.005  1.00  1.39           C  
ATOM   1972  O   ASP A 132      17.367  18.336  26.546  1.00  1.39           O  
ATOM   1973  CB  ASP A 132      16.026  16.179  27.900  1.00  1.39           C  
ATOM   1974  CG  ASP A 132      15.018  17.052  28.685  1.00  1.39           C  
ATOM   1975  OD1 ASP A 132      14.350  17.863  28.091  1.00  1.39           O  
ATOM   1976  OD2 ASP A 132      14.934  16.878  29.881  1.00  1.39           O  
ATOM   1977  H   ASP A 132      17.889  15.605  25.706  1.00  1.39           H  
ATOM   1978  HA  ASP A 132      14.989  16.167  26.045  1.00  1.39           H  
ATOM   1979 1HB  ASP A 132      15.819  15.132  28.130  1.00  1.39           H  
ATOM   1980 2HB  ASP A 132      17.028  16.397  28.270  1.00  1.39           H  
ATOM   1981  N   PRO A 133      15.669  18.455  25.081  1.00  1.31           N  
ATOM   1982  CA  PRO A 133      14.495  18.033  24.317  1.00  1.31           C  
ATOM   1983  C   PRO A 133      14.718  16.821  23.422  1.00  1.31           C  
ATOM   1984  O   PRO A 133      15.796  16.638  22.851  1.00  1.31           O  
ATOM   1985  CB  PRO A 133      14.209  19.273  23.443  1.00  1.31           C  
ATOM   1986  CG  PRO A 133      14.838  20.421  24.193  1.00  1.31           C  
ATOM   1987  CD  PRO A 133      16.077  19.830  24.823  1.00  1.31           C  
ATOM   1988  HA  PRO A 133      13.662  17.853  25.011  1.00  1.31           H  
ATOM   1989 1HB  PRO A 133      14.630  19.133  22.431  1.00  1.31           H  
ATOM   1990 2HB  PRO A 133      13.118  19.401  23.311  1.00  1.31           H  
ATOM   1991 1HG  PRO A 133      15.066  21.243  23.496  1.00  1.31           H  
ATOM   1992 2HG  PRO A 133      14.130  20.819  24.936  1.00  1.31           H  
ATOM   1993 1HD  PRO A 133      16.931  19.846  24.132  1.00  1.31           H  
ATOM   1994 2HD  PRO A 133      16.307  20.339  25.772  1.00  1.31           H  
ATOM   1995  N   LEU A 134      13.668  16.026  23.279  1.00  1.18           N  
ATOM   1996  CA  LEU A 134      13.681  14.889  22.378  1.00  1.18           C  
ATOM   1997  C   LEU A 134      13.099  15.389  21.084  1.00  1.18           C  
ATOM   1998  O   LEU A 134      12.005  15.951  21.079  1.00  1.18           O  
ATOM   1999  CB  LEU A 134      12.842  13.727  22.897  1.00  1.18           C  
ATOM   2000  CG  LEU A 134      12.823  12.510  21.980  1.00  1.18           C  
ATOM   2001  CD1 LEU A 134      14.233  11.948  21.917  1.00  1.18           C  
ATOM   2002  CD2 LEU A 134      11.838  11.477  22.508  1.00  1.18           C  
ATOM   2003  H   LEU A 134      12.826  16.220  23.802  1.00  1.18           H  
ATOM   2004  HA  LEU A 134      14.706  14.557  22.215  1.00  1.18           H  
ATOM   2005 1HB  LEU A 134      13.236  13.412  23.862  1.00  1.18           H  
ATOM   2006 2HB  LEU A 134      11.816  14.064  23.033  1.00  1.18           H  
ATOM   2007  HG  LEU A 134      12.531  12.810  20.971  1.00  1.18           H  
ATOM   2008 1HD1 LEU A 134      14.266  11.083  21.256  1.00  1.18           H  
ATOM   2009 2HD1 LEU A 134      14.898  12.709  21.541  1.00  1.18           H  
ATOM   2010 3HD1 LEU A 134      14.559  11.652  22.915  1.00  1.18           H  
ATOM   2011 1HD2 LEU A 134      11.838  10.608  21.849  1.00  1.18           H  
ATOM   2012 2HD2 LEU A 134      12.137  11.174  23.512  1.00  1.18           H  
ATOM   2013 3HD2 LEU A 134      10.839  11.911  22.539  1.00  1.18           H  
ATOM   2014  N   VAL A 135      13.830  15.247  20.003  1.00  1.03           N  
ATOM   2015  CA  VAL A 135      13.365  15.800  18.748  1.00  1.03           C  
ATOM   2016  C   VAL A 135      12.411  14.897  17.987  1.00  1.03           C  
ATOM   2017  O   VAL A 135      12.702  13.722  17.746  1.00  1.03           O  
ATOM   2018  CB  VAL A 135      14.567  16.118  17.867  1.00  1.03           C  
ATOM   2019  CG1 VAL A 135      14.113  16.625  16.509  1.00  1.03           C  
ATOM   2020  CG2 VAL A 135      15.425  17.124  18.573  1.00  1.03           C  
ATOM   2021  H   VAL A 135      14.718  14.768  20.054  1.00  1.03           H  
ATOM   2022  HA  VAL A 135      12.852  16.735  18.968  1.00  1.03           H  
ATOM   2023  HB  VAL A 135      15.137  15.216  17.709  1.00  1.03           H  
ATOM   2024 1HG1 VAL A 135      14.987  16.836  15.904  1.00  1.03           H  
ATOM   2025 2HG1 VAL A 135      13.507  15.874  16.009  1.00  1.03           H  
ATOM   2026 3HG1 VAL A 135      13.526  17.534  16.644  1.00  1.03           H  
ATOM   2027 1HG2 VAL A 135      16.291  17.354  17.984  1.00  1.03           H  
ATOM   2028 2HG2 VAL A 135      14.847  18.015  18.728  1.00  1.03           H  
ATOM   2029 3HG2 VAL A 135      15.743  16.730  19.536  1.00  1.03           H  
ATOM   2030  N   ARG A 136      11.272  15.457  17.587  1.00  0.90           N  
ATOM   2031  CA  ARG A 136      10.328  14.710  16.774  1.00  0.90           C  
ATOM   2032  C   ARG A 136      10.730  14.867  15.328  1.00  0.90           C  
ATOM   2033  O   ARG A 136      10.739  15.977  14.794  1.00  0.90           O  
ATOM   2034  CB  ARG A 136       8.898  15.208  16.917  1.00  0.90           C  
ATOM   2035  CG  ARG A 136       7.918  14.491  15.970  1.00  0.90           C  
ATOM   2036  CD  ARG A 136       6.497  14.931  16.111  1.00  0.90           C  
ATOM   2037  NE  ARG A 136       5.895  14.501  17.359  1.00  0.90           N  
ATOM   2038  CZ  ARG A 136       4.635  14.798  17.738  1.00  0.90           C  
ATOM   2039  NH1 ARG A 136       3.866  15.522  16.959  1.00  0.90           N  
ATOM   2040  NH2 ARG A 136       4.170  14.358  18.895  1.00  0.90           N  
ATOM   2041  H   ARG A 136      11.083  16.427  17.839  1.00  0.90           H  
ATOM   2042  HA  ARG A 136      10.371  13.656  17.048  1.00  0.90           H  
ATOM   2043 1HB  ARG A 136       8.556  15.061  17.940  1.00  0.90           H  
ATOM   2044 2HB  ARG A 136       8.858  16.279  16.703  1.00  0.90           H  
ATOM   2045 1HG  ARG A 136       8.222  14.670  14.938  1.00  0.90           H  
ATOM   2046 2HG  ARG A 136       7.967  13.431  16.170  1.00  0.90           H  
ATOM   2047 1HD  ARG A 136       6.447  16.015  16.065  1.00  0.90           H  
ATOM   2048 2HD  ARG A 136       5.917  14.510  15.291  1.00  0.90           H  
ATOM   2049  HE  ARG A 136       6.458  13.944  17.989  1.00  0.90           H  
ATOM   2050 1HH1 ARG A 136       4.222  15.868  16.081  1.00  0.90           H  
ATOM   2051 2HH1 ARG A 136       2.922  15.740  17.244  1.00  0.90           H  
ATOM   2052 1HH2 ARG A 136       4.760  13.802  19.498  1.00  0.90           H  
ATOM   2053 2HH2 ARG A 136       3.227  14.584  19.178  1.00  0.90           H  
ATOM   2054  N   ALA A 137      11.098  13.773  14.693  1.00  0.80           N  
ATOM   2055  CA  ALA A 137      11.541  13.873  13.315  1.00  0.80           C  
ATOM   2056  C   ALA A 137      10.421  13.499  12.352  1.00  0.80           C  
ATOM   2057  O   ALA A 137       9.717  12.491  12.550  1.00  0.80           O  
ATOM   2058  CB  ALA A 137      12.755  13.022  13.114  1.00  0.80           C  
ATOM   2059  H   ALA A 137      11.094  12.886  15.176  1.00  0.80           H  
ATOM   2060  HA  ALA A 137      11.819  14.907  13.118  1.00  0.80           H  
ATOM   2061 1HB  ALA A 137      13.086  13.146  12.109  1.00  0.80           H  
ATOM   2062 2HB  ALA A 137      13.544  13.342  13.799  1.00  0.80           H  
ATOM   2063 3HB  ALA A 137      12.517  11.976  13.301  1.00  0.80           H  
ATOM   2064  N   ILE A 138      10.282  14.304  11.305  1.00  0.75           N  
ATOM   2065  CA  ILE A 138       9.254  14.099  10.300  1.00  0.75           C  
ATOM   2066  C   ILE A 138       9.793  14.101   8.868  1.00  0.75           C  
ATOM   2067  O   ILE A 138      10.611  14.951   8.515  1.00  0.75           O  
ATOM   2068  CB  ILE A 138       8.162  15.179  10.417  1.00  0.75           C  
ATOM   2069  CG1 ILE A 138       7.525  15.158  11.803  1.00  0.75           C  
ATOM   2070  CG2 ILE A 138       7.164  15.060   9.356  1.00  0.75           C  
ATOM   2071  CD1 ILE A 138       6.494  16.219  11.982  1.00  0.75           C  
ATOM   2072  H   ILE A 138      10.902  15.114  11.227  1.00  0.75           H  
ATOM   2073  HA  ILE A 138       8.795  13.135  10.485  1.00  0.75           H  
ATOM   2074  HB  ILE A 138       8.634  16.151  10.324  1.00  0.75           H  
ATOM   2075 1HG1 ILE A 138       7.113  14.201  12.007  1.00  0.75           H  
ATOM   2076 2HG1 ILE A 138       8.301  15.352  12.540  1.00  0.75           H  
ATOM   2077 1HG2 ILE A 138       6.460  15.860   9.477  1.00  0.75           H  
ATOM   2078 2HG2 ILE A 138       7.642  15.144   8.390  1.00  0.75           H  
ATOM   2079 3HG2 ILE A 138       6.656  14.103   9.425  1.00  0.75           H  
ATOM   2080 1HD1 ILE A 138       6.103  16.173  12.995  1.00  0.75           H  
ATOM   2081 2HD1 ILE A 138       6.948  17.185  11.801  1.00  0.75           H  
ATOM   2082 3HD1 ILE A 138       5.686  16.062  11.278  1.00  0.75           H  
ATOM   2083  N   SER A 139       9.371  13.140   8.058  1.00  0.73           N  
ATOM   2084  CA  SER A 139       9.767  13.160   6.653  1.00  0.73           C  
ATOM   2085  C   SER A 139       8.601  13.468   5.743  1.00  0.73           C  
ATOM   2086  O   SER A 139       7.589  12.762   5.726  1.00  0.73           O  
ATOM   2087  CB  SER A 139      10.383  11.872   6.188  1.00  0.73           C  
ATOM   2088  OG  SER A 139      10.540  11.889   4.777  1.00  0.73           O  
ATOM   2089  H   SER A 139       8.716  12.444   8.418  1.00  0.73           H  
ATOM   2090  HA  SER A 139      10.510  13.946   6.508  1.00  0.73           H  
ATOM   2091 1HB  SER A 139      11.349  11.731   6.661  1.00  0.73           H  
ATOM   2092 2HB  SER A 139       9.748  11.039   6.478  1.00  0.73           H  
ATOM   2093  HG  SER A 139      11.334  12.453   4.575  1.00  0.73           H  
ATOM   2094  N   ILE A 140       8.794  14.490   4.936  1.00  0.73           N  
ATOM   2095  CA  ILE A 140       7.836  14.927   3.948  1.00  0.73           C  
ATOM   2096  C   ILE A 140       8.474  14.758   2.593  1.00  0.73           C  
ATOM   2097  O   ILE A 140       8.257  15.546   1.680  1.00  0.73           O  
ATOM   2098  CB  ILE A 140       7.296  16.347   4.218  1.00  0.73           C  
ATOM   2099  CG1 ILE A 140       8.383  17.376   4.328  1.00  0.73           C  
ATOM   2100  CG2 ILE A 140       6.478  16.351   5.413  1.00  0.73           C  
ATOM   2101  CD1 ILE A 140       7.856  18.813   4.382  1.00  0.73           C  
ATOM   2102  H   ILE A 140       9.674  15.012   4.988  1.00  0.73           H  
ATOM   2103  HA  ILE A 140       6.977  14.262   3.989  1.00  0.73           H  
ATOM   2104  HB  ILE A 140       6.671  16.635   3.386  1.00  0.73           H  
ATOM   2105 1HG1 ILE A 140       8.952  17.189   5.239  1.00  0.73           H  
ATOM   2106 2HG1 ILE A 140       9.048  17.261   3.484  1.00  0.73           H  
ATOM   2107 1HG2 ILE A 140       6.060  17.340   5.566  1.00  0.73           H  
ATOM   2108 2HG2 ILE A 140       5.684  15.631   5.270  1.00  0.73           H  
ATOM   2109 3HG2 ILE A 140       7.083  16.074   6.268  1.00  0.73           H  
ATOM   2110 1HD1 ILE A 140       8.681  19.510   4.474  1.00  0.73           H  
ATOM   2111 2HD1 ILE A 140       7.304  19.034   3.482  1.00  0.73           H  
ATOM   2112 3HD1 ILE A 140       7.201  18.927   5.243  1.00  0.73           H  
ATOM   2113  N   ASP A 141       9.284  13.697   2.499  1.00  0.74           N  
ATOM   2114  CA  ASP A 141       9.987  13.294   1.291  1.00  0.74           C  
ATOM   2115  C   ASP A 141       9.149  12.286   0.527  1.00  0.74           C  
ATOM   2116  O   ASP A 141       8.146  11.794   1.034  1.00  0.74           O  
ATOM   2117  CB  ASP A 141      11.304  12.642   1.644  1.00  0.74           C  
ATOM   2118  CG  ASP A 141      12.196  13.582   2.342  1.00  0.74           C  
ATOM   2119  OD1 ASP A 141      12.541  14.564   1.750  1.00  0.74           O  
ATOM   2120  OD2 ASP A 141      12.489  13.354   3.500  1.00  0.74           O  
ATOM   2121  H   ASP A 141       9.428  13.116   3.331  1.00  0.74           H  
ATOM   2122  HA  ASP A 141      10.169  14.165   0.674  1.00  0.74           H  
ATOM   2123 1HB  ASP A 141      11.097  11.805   2.292  1.00  0.74           H  
ATOM   2124 2HB  ASP A 141      11.798  12.265   0.749  1.00  0.74           H  
ATOM   2125  N   ARG A 142       9.553  11.971  -0.696  1.00  0.76           N  
ATOM   2126  CA  ARG A 142       8.828  10.998  -1.503  1.00  0.76           C  
ATOM   2127  C   ARG A 142       8.917   9.559  -0.957  1.00  0.76           C  
ATOM   2128  O   ARG A 142       8.158   8.697  -1.388  1.00  0.76           O  
ATOM   2129  CB  ARG A 142       9.324  10.991  -2.939  1.00  0.76           C  
ATOM   2130  CG  ARG A 142      10.667  10.341  -3.161  1.00  0.76           C  
ATOM   2131  CD  ARG A 142      10.987  10.279  -4.601  1.00  0.76           C  
ATOM   2132  NE  ARG A 142      11.331  11.581  -5.131  1.00  0.76           N  
ATOM   2133  CZ  ARG A 142      12.591  12.043  -5.252  1.00  0.76           C  
ATOM   2134  NH1 ARG A 142      13.626  11.324  -4.928  1.00  0.76           N  
ATOM   2135  NH2 ARG A 142      12.823  13.229  -5.712  1.00  0.76           N  
ATOM   2136  H   ARG A 142      10.372  12.417  -1.080  1.00  0.76           H  
ATOM   2137  HA  ARG A 142       7.776  11.292  -1.513  1.00  0.76           H  
ATOM   2138 1HB  ARG A 142       8.602  10.477  -3.561  1.00  0.76           H  
ATOM   2139 2HB  ARG A 142       9.390  12.017  -3.303  1.00  0.76           H  
ATOM   2140 1HG  ARG A 142      11.448  10.888  -2.639  1.00  0.76           H  
ATOM   2141 2HG  ARG A 142      10.622   9.317  -2.796  1.00  0.76           H  
ATOM   2142 1HD  ARG A 142      11.830   9.610  -4.758  1.00  0.76           H  
ATOM   2143 2HD  ARG A 142      10.117   9.903  -5.148  1.00  0.76           H  
ATOM   2144  HE  ARG A 142      10.576  12.203  -5.410  1.00  0.76           H  
ATOM   2145 1HH1 ARG A 142      13.519  10.386  -4.565  1.00  0.76           H  
ATOM   2146 2HH1 ARG A 142      14.552  11.750  -5.073  1.00  0.76           H  
ATOM   2147 1HH2 ARG A 142      12.054  13.858  -5.983  1.00  0.76           H  
ATOM   2148 2HH2 ARG A 142      13.796  13.527  -5.800  1.00  0.76           H  
ATOM   2149  N   TYR A 143       9.860   9.263  -0.049  1.00  0.79           N  
ATOM   2150  CA  TYR A 143       9.984   7.882   0.434  1.00  0.79           C  
ATOM   2151  C   TYR A 143       9.584   7.754   1.904  1.00  0.79           C  
ATOM   2152  O   TYR A 143       9.768   8.684   2.696  1.00  0.79           O  
ATOM   2153  CB  TYR A 143      11.429   7.379   0.371  1.00  0.79           C  
ATOM   2154  CG  TYR A 143      12.124   7.374  -0.947  1.00  0.79           C  
ATOM   2155  CD1 TYR A 143      12.984   8.415  -1.242  1.00  0.79           C  
ATOM   2156  CD2 TYR A 143      11.930   6.366  -1.851  1.00  0.79           C  
ATOM   2157  CE1 TYR A 143      13.660   8.434  -2.436  1.00  0.79           C  
ATOM   2158  CE2 TYR A 143      12.599   6.387  -3.056  1.00  0.79           C  
ATOM   2159  CZ  TYR A 143      13.467   7.412  -3.347  1.00  0.79           C  
ATOM   2160  OH  TYR A 143      14.146   7.428  -4.545  1.00  0.79           O  
ATOM   2161  H   TYR A 143      10.465   9.987   0.305  1.00  0.79           H  
ATOM   2162  HA  TYR A 143       9.336   7.232  -0.152  1.00  0.79           H  
ATOM   2163 1HB  TYR A 143      12.015   7.971   1.035  1.00  0.79           H  
ATOM   2164 2HB  TYR A 143      11.459   6.357   0.765  1.00  0.79           H  
ATOM   2165  HD1 TYR A 143      13.137   9.218  -0.517  1.00  0.79           H  
ATOM   2166  HD2 TYR A 143      11.253   5.551  -1.619  1.00  0.79           H  
ATOM   2167  HE1 TYR A 143      14.345   9.251  -2.659  1.00  0.79           H  
ATOM   2168  HE2 TYR A 143      12.445   5.585  -3.775  1.00  0.79           H  
ATOM   2169  HH  TYR A 143      13.865   6.682  -5.084  1.00  0.79           H  
ATOM   2170  N   TYR A 144       9.090   6.582   2.287  1.00  0.81           N  
ATOM   2171  CA  TYR A 144       8.850   6.303   3.694  1.00  0.81           C  
ATOM   2172  C   TYR A 144      10.196   6.148   4.374  1.00  0.81           C  
ATOM   2173  O   TYR A 144      11.062   5.471   3.836  1.00  0.81           O  
ATOM   2174  CB  TYR A 144       8.063   5.014   3.878  1.00  0.81           C  
ATOM   2175  CG  TYR A 144       7.732   4.681   5.316  1.00  0.81           C  
ATOM   2176  CD1 TYR A 144       6.686   5.297   5.903  1.00  0.81           C  
ATOM   2177  CD2 TYR A 144       8.474   3.760   6.051  1.00  0.81           C  
ATOM   2178  CE1 TYR A 144       6.347   4.999   7.209  1.00  0.81           C  
ATOM   2179  CE2 TYR A 144       8.130   3.487   7.351  1.00  0.81           C  
ATOM   2180  CZ  TYR A 144       7.071   4.105   7.911  1.00  0.81           C  
ATOM   2181  OH  TYR A 144       6.724   3.845   9.185  1.00  0.81           O  
ATOM   2182  H   TYR A 144       8.919   5.855   1.606  1.00  0.81           H  
ATOM   2183  HA  TYR A 144       8.316   7.141   4.146  1.00  0.81           H  
ATOM   2184 1HB  TYR A 144       7.130   5.063   3.310  1.00  0.81           H  
ATOM   2185 2HB  TYR A 144       8.626   4.217   3.490  1.00  0.81           H  
ATOM   2186  HD1 TYR A 144       6.111   6.024   5.335  1.00  0.81           H  
ATOM   2187  HD2 TYR A 144       9.311   3.263   5.623  1.00  0.81           H  
ATOM   2188  HE1 TYR A 144       5.500   5.485   7.681  1.00  0.81           H  
ATOM   2189  HE2 TYR A 144       8.690   2.780   7.939  1.00  0.81           H  
ATOM   2190  HH  TYR A 144       7.489   3.481   9.666  1.00  0.81           H  
ATOM   2191  N   HIS A 145      10.374   6.753   5.534  1.00  0.82           N  
ATOM   2192  CA  HIS A 145      11.616   6.610   6.285  1.00  0.82           C  
ATOM   2193  C   HIS A 145      11.325   6.063   7.668  1.00  0.82           C  
ATOM   2194  O   HIS A 145      10.707   6.723   8.503  1.00  0.82           O  
ATOM   2195  CB  HIS A 145      12.364   7.935   6.391  1.00  0.82           C  
ATOM   2196  CG  HIS A 145      12.872   8.503   5.093  1.00  0.82           C  
ATOM   2197  ND1 HIS A 145      12.061   9.095   4.157  1.00  0.82           N  
ATOM   2198  CD2 HIS A 145      14.119   8.584   4.600  1.00  0.82           C  
ATOM   2199  CE1 HIS A 145      12.795   9.502   3.151  1.00  0.82           C  
ATOM   2200  NE2 HIS A 145      14.038   9.213   3.392  1.00  0.82           N  
ATOM   2201  H   HIS A 145       9.624   7.319   5.904  1.00  0.82           H  
ATOM   2202  HA  HIS A 145      12.271   5.897   5.781  1.00  0.82           H  
ATOM   2203 1HB  HIS A 145      11.710   8.680   6.851  1.00  0.82           H  
ATOM   2204 2HB  HIS A 145      13.218   7.799   7.053  1.00  0.82           H  
ATOM   2205  HD1 HIS A 145      11.050   9.192   4.145  1.00  0.82           H  
ATOM   2206  HD2 HIS A 145      15.074   8.268   4.971  1.00  0.82           H  
ATOM   2207  HE1 HIS A 145      12.342   9.983   2.305  1.00  0.82           H  
ATOM   2208  N   ILE A 146      11.842   4.870   7.923  1.00  0.82           N  
ATOM   2209  CA  ILE A 146      11.583   4.136   9.153  1.00  0.82           C  
ATOM   2210  C   ILE A 146      12.120   4.814  10.416  1.00  0.82           C  
ATOM   2211  O   ILE A 146      11.703   4.506  11.526  1.00  0.82           O  
ATOM   2212  CB  ILE A 146      12.234   2.740   9.042  1.00  0.82           C  
ATOM   2213  CG1 ILE A 146      13.740   2.862   8.914  1.00  0.82           C  
ATOM   2214  CG2 ILE A 146      11.705   2.000   7.833  1.00  0.82           C  
ATOM   2215  CD1 ILE A 146      14.409   1.569   9.013  1.00  0.82           C  
ATOM   2216  H   ILE A 146      12.377   4.418   7.194  1.00  0.82           H  
ATOM   2217  HA  ILE A 146      10.513   4.028   9.253  1.00  0.82           H  
ATOM   2218  HB  ILE A 146      12.022   2.169   9.945  1.00  0.82           H  
ATOM   2219 1HG1 ILE A 146      13.989   3.311   7.953  1.00  0.82           H  
ATOM   2220 2HG1 ILE A 146      14.133   3.478   9.698  1.00  0.82           H  
ATOM   2221 1HG2 ILE A 146      12.176   1.024   7.767  1.00  0.82           H  
ATOM   2222 2HG2 ILE A 146      10.643   1.876   7.923  1.00  0.82           H  
ATOM   2223 3HG2 ILE A 146      11.933   2.571   6.930  1.00  0.82           H  
ATOM   2224 1HD1 ILE A 146      15.478   1.716   8.914  1.00  0.82           H  
ATOM   2225 2HD1 ILE A 146      14.192   1.109   9.970  1.00  0.82           H  
ATOM   2226 3HD1 ILE A 146      14.055   0.936   8.224  1.00  0.82           H  
ATOM   2227  N   ALA A 147      13.051   5.734  10.248  1.00  0.81           N  
ATOM   2228  CA  ALA A 147      13.621   6.435  11.376  1.00  0.81           C  
ATOM   2229  C   ALA A 147      12.849   7.697  11.770  1.00  0.81           C  
ATOM   2230  O   ALA A 147      13.216   8.363  12.735  1.00  0.81           O  
ATOM   2231  CB  ALA A 147      15.037   6.760  11.061  1.00  0.81           C  
ATOM   2232  H   ALA A 147      13.359   5.953   9.315  1.00  0.81           H  
ATOM   2233  HA  ALA A 147      13.601   5.762  12.233  1.00  0.81           H  
ATOM   2234 1HB  ALA A 147      15.480   7.239  11.918  1.00  0.81           H  
ATOM   2235 2HB  ALA A 147      15.544   5.834  10.837  1.00  0.81           H  
ATOM   2236 3HB  ALA A 147      15.084   7.420  10.203  1.00  0.81           H  
ATOM   2237  N   ALA A 148      11.811   8.056  11.021  1.00  0.80           N  
ATOM   2238  CA  ALA A 148      11.034   9.241  11.369  1.00  0.80           C  
ATOM   2239  C   ALA A 148       9.867   8.843  12.248  1.00  0.80           C  
ATOM   2240  O   ALA A 148       9.402   7.707  12.209  1.00  0.80           O  
ATOM   2241  CB  ALA A 148      10.518   9.950  10.146  1.00  0.80           C  
ATOM   2242  H   ALA A 148      11.521   7.491  10.221  1.00  0.80           H  
ATOM   2243  HA  ALA A 148      11.669   9.925  11.932  1.00  0.80           H  
ATOM   2244 1HB  ALA A 148       9.939  10.822  10.446  1.00  0.80           H  
ATOM   2245 2HB  ALA A 148      11.322  10.265   9.520  1.00  0.80           H  
ATOM   2246 3HB  ALA A 148       9.895   9.271   9.614  1.00  0.80           H  
ATOM   2247  N   ARG A 149       9.373   9.781  13.041  1.00  0.80           N  
ATOM   2248  CA  ARG A 149       8.169   9.545  13.820  1.00  0.80           C  
ATOM   2249  C   ARG A 149       6.967   9.583  12.882  1.00  0.80           C  
ATOM   2250  O   ARG A 149       6.093   8.712  12.904  1.00  0.80           O  
ATOM   2251  CB  ARG A 149       8.040  10.620  14.891  1.00  0.80           C  
ATOM   2252  CG  ARG A 149       6.780  10.564  15.788  1.00  0.80           C  
ATOM   2253  CD  ARG A 149       6.685   9.347  16.629  1.00  0.80           C  
ATOM   2254  NE  ARG A 149       5.544   9.434  17.544  1.00  0.80           N  
ATOM   2255  CZ  ARG A 149       5.079   8.425  18.307  1.00  0.80           C  
ATOM   2256  NH1 ARG A 149       5.649   7.248  18.265  1.00  0.80           N  
ATOM   2257  NH2 ARG A 149       4.040   8.626  19.103  1.00  0.80           N  
ATOM   2258  H   ARG A 149       9.788  10.708  13.054  1.00  0.80           H  
ATOM   2259  HA  ARG A 149       8.229   8.561  14.291  1.00  0.80           H  
ATOM   2260 1HB  ARG A 149       8.907  10.579  15.545  1.00  0.80           H  
ATOM   2261 2HB  ARG A 149       8.046  11.599  14.407  1.00  0.80           H  
ATOM   2262 1HG  ARG A 149       6.757  11.427  16.445  1.00  0.80           H  
ATOM   2263 2HG  ARG A 149       5.901  10.574  15.157  1.00  0.80           H  
ATOM   2264 1HD  ARG A 149       6.543   8.477  15.988  1.00  0.80           H  
ATOM   2265 2HD  ARG A 149       7.593   9.218  17.217  1.00  0.80           H  
ATOM   2266  HE  ARG A 149       5.069  10.321  17.610  1.00  0.80           H  
ATOM   2267 1HH1 ARG A 149       6.453   7.077  17.640  1.00  0.80           H  
ATOM   2268 2HH1 ARG A 149       5.304   6.494  18.835  1.00  0.80           H  
ATOM   2269 1HH2 ARG A 149       3.597   9.533  19.137  1.00  0.80           H  
ATOM   2270 2HH2 ARG A 149       3.690   7.871  19.675  1.00  0.80           H  
ATOM   2271  N   MET A 150       6.951  10.596  12.018  1.00  0.81           N  
ATOM   2272  CA  MET A 150       5.837  10.761  11.088  1.00  0.81           C  
ATOM   2273  C   MET A 150       6.373  10.836   9.675  1.00  0.81           C  
ATOM   2274  O   MET A 150       7.380  11.512   9.433  1.00  0.81           O  
ATOM   2275  CB  MET A 150       5.084  12.045  11.391  1.00  0.81           C  
ATOM   2276  CG  MET A 150       4.480  12.160  12.773  1.00  0.81           C  
ATOM   2277  SD  MET A 150       3.744  13.799  13.122  1.00  0.81           S  
ATOM   2278  CE  MET A 150       2.330  13.899  12.053  1.00  0.81           C  
ATOM   2279  H   MET A 150       7.724  11.264  12.036  1.00  0.81           H  
ATOM   2280  HA  MET A 150       5.166   9.903  11.156  1.00  0.81           H  
ATOM   2281 1HB  MET A 150       5.711  12.865  11.217  1.00  0.81           H  
ATOM   2282 2HB  MET A 150       4.268  12.140  10.684  1.00  0.81           H  
ATOM   2283 1HG  MET A 150       3.714  11.394  12.902  1.00  0.81           H  
ATOM   2284 2HG  MET A 150       5.257  11.992  13.499  1.00  0.81           H  
ATOM   2285 1HE  MET A 150       1.813  14.837  12.233  1.00  0.81           H  
ATOM   2286 2HE  MET A 150       2.657  13.850  11.014  1.00  0.81           H  
ATOM   2287 3HE  MET A 150       1.652  13.076  12.268  1.00  0.81           H  
ATOM   2288  N   THR A 151       5.708  10.150   8.761  1.00  0.85           N  
ATOM   2289  CA  THR A 151       6.119  10.135   7.370  1.00  0.85           C  
ATOM   2290  C   THR A 151       5.024  10.297   6.328  1.00  0.85           C  
ATOM   2291  O   THR A 151       3.870   9.891   6.511  1.00  0.85           O  
ATOM   2292  CB  THR A 151       6.730   8.776   7.061  1.00  0.85           C  
ATOM   2293  OG1 THR A 151       5.708   7.841   7.295  1.00  0.85           O  
ATOM   2294  CG2 THR A 151       7.919   8.434   7.902  1.00  0.85           C  
ATOM   2295  H   THR A 151       4.927   9.564   9.058  1.00  0.85           H  
ATOM   2296  HA  THR A 151       6.852  10.926   7.220  1.00  0.85           H  
ATOM   2297  HB  THR A 151       7.014   8.743   6.006  1.00  0.85           H  
ATOM   2298  HG1 THR A 151       5.363   7.952   8.213  1.00  0.85           H  
ATOM   2299 1HG2 THR A 151       8.279   7.441   7.635  1.00  0.85           H  
ATOM   2300 2HG2 THR A 151       8.697   9.164   7.714  1.00  0.85           H  
ATOM   2301 3HG2 THR A 151       7.652   8.437   8.955  1.00  0.85           H  
ATOM   2302  N   PHE A 152       5.437  10.748   5.163  1.00  0.92           N  
ATOM   2303  CA  PHE A 152       4.608  10.630   3.978  1.00  0.92           C  
ATOM   2304  C   PHE A 152       4.695   9.229   3.374  1.00  0.92           C  
ATOM   2305  O   PHE A 152       5.705   8.530   3.492  1.00  0.92           O  
ATOM   2306  CB  PHE A 152       4.919  11.679   2.920  1.00  0.92           C  
ATOM   2307  CG  PHE A 152       4.338  13.005   3.197  1.00  0.92           C  
ATOM   2308  CD1 PHE A 152       3.466  13.181   4.255  1.00  0.92           C  
ATOM   2309  CD2 PHE A 152       4.587  14.068   2.353  1.00  0.92           C  
ATOM   2310  CE1 PHE A 152       2.864  14.374   4.453  1.00  0.92           C  
ATOM   2311  CE2 PHE A 152       3.988  15.274   2.561  1.00  0.92           C  
ATOM   2312  CZ  PHE A 152       3.122  15.423   3.611  1.00  0.92           C  
ATOM   2313  H   PHE A 152       6.363  11.179   5.108  1.00  0.92           H  
ATOM   2314  HA  PHE A 152       3.569  10.782   4.279  1.00  0.92           H  
ATOM   2315 1HB  PHE A 152       6.007  11.795   2.830  1.00  0.92           H  
ATOM   2316 2HB  PHE A 152       4.550  11.335   1.950  1.00  0.92           H  
ATOM   2317  HD1 PHE A 152       3.239  12.344   4.923  1.00  0.92           H  
ATOM   2318  HD2 PHE A 152       5.257  13.926   1.514  1.00  0.92           H  
ATOM   2319  HE1 PHE A 152       2.169  14.482   5.281  1.00  0.92           H  
ATOM   2320  HE2 PHE A 152       4.181  16.099   1.886  1.00  0.92           H  
ATOM   2321  HZ  PHE A 152       2.634  16.350   3.765  1.00  0.92           H  
ATOM   2322  N   ASP A 153       3.607   8.822   2.742  1.00  1.04           N  
ATOM   2323  CA  ASP A 153       3.512   7.559   2.022  1.00  1.04           C  
ATOM   2324  C   ASP A 153       4.517   7.595   0.858  1.00  1.04           C  
ATOM   2325  O   ASP A 153       4.875   8.676   0.392  1.00  1.04           O  
ATOM   2326  CB  ASP A 153       2.048   7.377   1.593  1.00  1.04           C  
ATOM   2327  CG  ASP A 153       1.634   5.991   1.123  1.00  1.04           C  
ATOM   2328  OD1 ASP A 153       1.540   5.094   1.929  1.00  1.04           O  
ATOM   2329  OD2 ASP A 153       1.375   5.836  -0.056  1.00  1.04           O  
ATOM   2330  H   ASP A 153       2.807   9.439   2.732  1.00  1.04           H  
ATOM   2331  HA  ASP A 153       3.798   6.742   2.681  1.00  1.04           H  
ATOM   2332 1HB  ASP A 153       1.404   7.643   2.432  1.00  1.04           H  
ATOM   2333 2HB  ASP A 153       1.829   8.083   0.788  1.00  1.04           H  
ATOM   2334  N   ASN A 154       4.998   6.430   0.412  1.00  1.20           N  
ATOM   2335  CA  ASN A 154       5.996   6.341  -0.658  1.00  1.20           C  
ATOM   2336  C   ASN A 154       5.395   6.582  -2.034  1.00  1.20           C  
ATOM   2337  O   ASN A 154       4.489   5.852  -2.470  1.00  1.20           O  
ATOM   2338  CB  ASN A 154       6.727   5.001  -0.620  1.00  1.20           C  
ATOM   2339  CG  ASN A 154       7.857   4.825  -1.637  1.00  1.20           C  
ATOM   2340  OD1 ASN A 154       7.789   5.264  -2.790  1.00  1.20           O  
ATOM   2341  ND2 ASN A 154       8.892   4.151  -1.215  1.00  1.20           N  
ATOM   2342  H   ASN A 154       4.664   5.556   0.802  1.00  1.20           H  
ATOM   2343  HA  ASN A 154       6.728   7.118  -0.480  1.00  1.20           H  
ATOM   2344 1HB  ASN A 154       7.120   4.827   0.383  1.00  1.20           H  
ATOM   2345 2HB  ASN A 154       6.019   4.218  -0.826  1.00  1.20           H  
ATOM   2346 1HD2 ASN A 154       9.642   3.955  -1.843  1.00  1.20           H  
ATOM   2347 2HD2 ASN A 154       8.904   3.804  -0.260  1.00  1.20           H  
ATOM   2348  N   ILE A 155       5.852   7.665  -2.663  1.00  1.39           N  
ATOM   2349  CA  ILE A 155       5.377   8.112  -3.956  1.00  1.39           C  
ATOM   2350  C   ILE A 155       6.474   8.064  -5.020  1.00  1.39           C  
ATOM   2351  O   ILE A 155       7.522   8.693  -4.892  1.00  1.39           O  
ATOM   2352  CB  ILE A 155       4.827   9.545  -3.829  1.00  1.39           C  
ATOM   2353  CG1 ILE A 155       3.679   9.563  -2.870  1.00  1.39           C  
ATOM   2354  CG2 ILE A 155       4.373  10.097  -5.174  1.00  1.39           C  
ATOM   2355  CD1 ILE A 155       3.240  10.915  -2.524  1.00  1.39           C  
ATOM   2356  H   ILE A 155       6.601   8.189  -2.213  1.00  1.39           H  
ATOM   2357  HA  ILE A 155       4.566   7.458  -4.271  1.00  1.39           H  
ATOM   2358  HB  ILE A 155       5.609  10.191  -3.423  1.00  1.39           H  
ATOM   2359 1HG1 ILE A 155       2.835   9.034  -3.322  1.00  1.39           H  
ATOM   2360 2HG1 ILE A 155       3.956   9.055  -1.955  1.00  1.39           H  
ATOM   2361 1HG2 ILE A 155       3.995  11.107  -5.054  1.00  1.39           H  
ATOM   2362 2HG2 ILE A 155       5.207  10.111  -5.869  1.00  1.39           H  
ATOM   2363 3HG2 ILE A 155       3.581   9.467  -5.568  1.00  1.39           H  
ATOM   2364 1HD1 ILE A 155       2.412  10.820  -1.862  1.00  1.39           H  
ATOM   2365 2HD1 ILE A 155       4.052  11.462  -2.042  1.00  1.39           H  
ATOM   2366 3HD1 ILE A 155       2.930  11.431  -3.421  1.00  1.39           H  
ATOM   2367  N   SER A 156       6.215   7.331  -6.091  1.00  1.56           N  
ATOM   2368  CA  SER A 156       7.161   7.228  -7.196  1.00  1.56           C  
ATOM   2369  C   SER A 156       7.401   8.570  -7.835  1.00  1.56           C  
ATOM   2370  O   SER A 156       6.491   9.384  -7.924  1.00  1.56           O  
ATOM   2371  CB  SER A 156       6.675   6.281  -8.267  1.00  1.56           C  
ATOM   2372  OG  SER A 156       7.524   6.342  -9.409  1.00  1.56           O  
ATOM   2373  H   SER A 156       5.343   6.826  -6.132  1.00  1.56           H  
ATOM   2374  HA  SER A 156       8.109   6.859  -6.802  1.00  1.56           H  
ATOM   2375 1HB  SER A 156       6.671   5.267  -7.870  1.00  1.56           H  
ATOM   2376 2HB  SER A 156       5.652   6.530  -8.552  1.00  1.56           H  
ATOM   2377  HG  SER A 156       7.402   5.501  -9.865  1.00  1.56           H  
ATOM   2378  N   ARG A 157       8.609   8.796  -8.342  1.00  1.67           N  
ATOM   2379  CA  ARG A 157       8.896  10.032  -9.078  1.00  1.67           C  
ATOM   2380  C   ARG A 157       7.858  10.245 -10.197  1.00  1.67           C  
ATOM   2381  O   ARG A 157       7.517  11.383 -10.542  1.00  1.67           O  
ATOM   2382  CB  ARG A 157      10.293  10.023  -9.686  1.00  1.67           C  
ATOM   2383  CG  ARG A 157      10.703  11.370 -10.305  1.00  1.67           C  
ATOM   2384  CD  ARG A 157      12.067  11.356 -10.942  1.00  1.67           C  
ATOM   2385  NE  ARG A 157      13.157  11.103  -9.995  1.00  1.67           N  
ATOM   2386  CZ  ARG A 157      13.733  12.042  -9.201  1.00  1.67           C  
ATOM   2387  NH1 ARG A 157      13.296  13.289  -9.223  1.00  1.67           N  
ATOM   2388  NH2 ARG A 157      14.738  11.697  -8.400  1.00  1.67           N  
ATOM   2389  H   ARG A 157       9.328   8.097  -8.231  1.00  1.67           H  
ATOM   2390  HA  ARG A 157       8.832  10.872  -8.383  1.00  1.67           H  
ATOM   2391 1HB  ARG A 157      11.024   9.768  -8.921  1.00  1.67           H  
ATOM   2392 2HB  ARG A 157      10.347   9.264 -10.466  1.00  1.67           H  
ATOM   2393 1HG  ARG A 157       9.977  11.644 -11.071  1.00  1.67           H  
ATOM   2394 2HG  ARG A 157      10.701  12.140  -9.525  1.00  1.67           H  
ATOM   2395 1HD  ARG A 157      12.096  10.579 -11.706  1.00  1.67           H  
ATOM   2396 2HD  ARG A 157      12.246  12.324 -11.409  1.00  1.67           H  
ATOM   2397  HE  ARG A 157      13.524  10.161  -9.947  1.00  1.67           H  
ATOM   2398 1HH1 ARG A 157      12.521  13.553  -9.823  1.00  1.67           H  
ATOM   2399 2HH1 ARG A 157      13.717  13.996  -8.629  1.00  1.67           H  
ATOM   2400 1HH2 ARG A 157      15.068  10.743  -8.387  1.00  1.67           H  
ATOM   2401 2HH2 ARG A 157      15.181  12.390  -7.778  1.00  1.67           H  
ATOM   2402  N   LYS A 158       7.346   9.147 -10.776  1.00  1.67           N  
ATOM   2403  CA  LYS A 158       6.369   9.226 -11.863  1.00  1.67           C  
ATOM   2404  C   LYS A 158       5.072   9.916 -11.410  1.00  1.67           C  
ATOM   2405  O   LYS A 158       4.290  10.401 -12.228  1.00  1.67           O  
ATOM   2406  CB  LYS A 158       6.046   7.830 -12.391  1.00  1.67           C  
ATOM   2407  CG  LYS A 158       7.193   7.152 -13.139  1.00  1.67           C  
ATOM   2408  CD  LYS A 158       6.797   5.757 -13.625  1.00  1.67           C  
ATOM   2409  CE  LYS A 158       7.940   5.083 -14.379  1.00  1.67           C  
ATOM   2410  NZ  LYS A 158       7.574   3.712 -14.839  1.00  1.67           N  
ATOM   2411  H   LYS A 158       7.613   8.225 -10.421  1.00  1.67           H  
ATOM   2412  HA  LYS A 158       6.801   9.818 -12.671  1.00  1.67           H  
ATOM   2413 1HB  LYS A 158       5.761   7.187 -11.556  1.00  1.67           H  
ATOM   2414 2HB  LYS A 158       5.191   7.887 -13.063  1.00  1.67           H  
ATOM   2415 1HG  LYS A 158       7.477   7.762 -13.996  1.00  1.67           H  
ATOM   2416 2HG  LYS A 158       8.053   7.067 -12.473  1.00  1.67           H  
ATOM   2417 1HD  LYS A 158       6.522   5.139 -12.770  1.00  1.67           H  
ATOM   2418 2HD  LYS A 158       5.935   5.835 -14.287  1.00  1.67           H  
ATOM   2419 1HE  LYS A 158       8.200   5.688 -15.247  1.00  1.67           H  
ATOM   2420 2HE  LYS A 158       8.808   5.015 -13.724  1.00  1.67           H  
ATOM   2421 1HZ  LYS A 158       8.354   3.302 -15.332  1.00  1.67           H  
ATOM   2422 2HZ  LYS A 158       7.341   3.136 -14.043  1.00  1.67           H  
ATOM   2423 3HZ  LYS A 158       6.777   3.765 -15.458  1.00  1.67           H  
ATOM   2424  N   ARG A 159       4.842   9.921 -10.100  1.00  1.56           N  
ATOM   2425  CA  ARG A 159       3.685  10.491  -9.446  1.00  1.56           C  
ATOM   2426  C   ARG A 159       4.079  11.710  -8.601  1.00  1.56           C  
ATOM   2427  O   ARG A 159       3.384  12.061  -7.640  1.00  1.56           O  
ATOM   2428  CB  ARG A 159       3.019   9.448  -8.568  1.00  1.56           C  
ATOM   2429  CG  ARG A 159       2.447   8.247  -9.302  1.00  1.56           C  
ATOM   2430  CD  ARG A 159       1.835   7.267  -8.352  1.00  1.56           C  
ATOM   2431  NE  ARG A 159       0.636   7.794  -7.701  1.00  1.56           N  
ATOM   2432  CZ  ARG A 159      -0.604   7.765  -8.217  1.00  1.56           C  
ATOM   2433  NH1 ARG A 159      -0.841   7.235  -9.401  1.00  1.56           N  
ATOM   2434  NH2 ARG A 159      -1.573   8.281  -7.499  1.00  1.56           N  
ATOM   2435  H   ARG A 159       5.543   9.530  -9.482  1.00  1.56           H  
ATOM   2436  HA  ARG A 159       2.974  10.810 -10.208  1.00  1.56           H  
ATOM   2437 1HB  ARG A 159       3.765   9.057  -7.881  1.00  1.56           H  
ATOM   2438 2HB  ARG A 159       2.225   9.905  -7.973  1.00  1.56           H  
ATOM   2439 1HG  ARG A 159       1.679   8.579 -10.002  1.00  1.56           H  
ATOM   2440 2HG  ARG A 159       3.245   7.744  -9.848  1.00  1.56           H  
ATOM   2441 1HD  ARG A 159       1.559   6.361  -8.891  1.00  1.56           H  
ATOM   2442 2HD  ARG A 159       2.559   7.020  -7.576  1.00  1.56           H  
ATOM   2443  HE  ARG A 159       0.720   8.238  -6.773  1.00  1.56           H  
ATOM   2444 1HH1 ARG A 159      -0.082   6.842  -9.939  1.00  1.56           H  
ATOM   2445 2HH1 ARG A 159      -1.781   7.223  -9.768  1.00  1.56           H  
ATOM   2446 1HH2 ARG A 159      -1.327   8.672  -6.575  1.00  1.56           H  
ATOM   2447 2HH2 ARG A 159      -2.521   8.286  -7.834  1.00  1.56           H  
ATOM   2448  N   THR A 160       5.150  12.409  -9.002  1.00  1.38           N  
ATOM   2449  CA  THR A 160       5.589  13.619  -8.301  1.00  1.38           C  
ATOM   2450  C   THR A 160       4.424  14.554  -7.969  1.00  1.38           C  
ATOM   2451  O   THR A 160       4.427  15.190  -6.919  1.00  1.38           O  
ATOM   2452  CB  THR A 160       6.616  14.444  -9.097  1.00  1.38           C  
ATOM   2453  OG1 THR A 160       7.768  13.665  -9.386  1.00  1.38           O  
ATOM   2454  CG2 THR A 160       7.036  15.643  -8.244  1.00  1.38           C  
ATOM   2455  H   THR A 160       5.719  12.067  -9.779  1.00  1.38           H  
ATOM   2456  HA  THR A 160       6.056  13.313  -7.364  1.00  1.38           H  
ATOM   2457  HB  THR A 160       6.170  14.792 -10.029  1.00  1.38           H  
ATOM   2458  HG1 THR A 160       7.520  12.931  -9.975  1.00  1.38           H  
ATOM   2459 1HG2 THR A 160       7.764  16.247  -8.791  1.00  1.38           H  
ATOM   2460 2HG2 THR A 160       6.159  16.234  -8.022  1.00  1.38           H  
ATOM   2461 3HG2 THR A 160       7.484  15.293  -7.314  1.00  1.38           H  
ATOM   2462  N   ASP A 161       3.456  14.698  -8.870  1.00  1.19           N  
ATOM   2463  CA  ASP A 161       2.345  15.602  -8.600  1.00  1.19           C  
ATOM   2464  C   ASP A 161       1.572  15.222  -7.317  1.00  1.19           C  
ATOM   2465  O   ASP A 161       1.066  16.109  -6.627  1.00  1.19           O  
ATOM   2466  CB  ASP A 161       1.420  15.679  -9.809  1.00  1.19           C  
ATOM   2467  CG  ASP A 161       2.065  16.466 -10.981  1.00  1.19           C  
ATOM   2468  OD1 ASP A 161       3.069  17.137 -10.767  1.00  1.19           O  
ATOM   2469  OD2 ASP A 161       1.554  16.384 -12.068  1.00  1.19           O  
ATOM   2470  H   ASP A 161       3.489  14.165  -9.726  1.00  1.19           H  
ATOM   2471  HA  ASP A 161       2.755  16.594  -8.450  1.00  1.19           H  
ATOM   2472 1HB  ASP A 161       1.177  14.672 -10.147  1.00  1.19           H  
ATOM   2473 2HB  ASP A 161       0.487  16.166  -9.526  1.00  1.19           H  
ATOM   2474  N   GLU A 162       1.451  13.919  -6.993  1.00  1.02           N  
ATOM   2475  CA  GLU A 162       0.776  13.513  -5.750  1.00  1.02           C  
ATOM   2476  C   GLU A 162       1.593  14.026  -4.581  1.00  1.02           C  
ATOM   2477  O   GLU A 162       1.066  14.489  -3.568  1.00  1.02           O  
ATOM   2478  CB  GLU A 162       0.622  11.997  -5.627  1.00  1.02           C  
ATOM   2479  CG  GLU A 162      -0.132  11.540  -4.361  1.00  1.02           C  
ATOM   2480  CD  GLU A 162      -0.362  10.030  -4.281  1.00  1.02           C  
ATOM   2481  OE1 GLU A 162       0.041   9.321  -5.180  1.00  1.02           O  
ATOM   2482  OE2 GLU A 162      -0.950   9.597  -3.322  1.00  1.02           O  
ATOM   2483  H   GLU A 162       1.902  13.210  -7.562  1.00  1.02           H  
ATOM   2484  HA  GLU A 162      -0.212  13.974  -5.713  1.00  1.02           H  
ATOM   2485 1HB  GLU A 162       0.095  11.610  -6.499  1.00  1.02           H  
ATOM   2486 2HB  GLU A 162       1.606  11.534  -5.615  1.00  1.02           H  
ATOM   2487 1HG  GLU A 162       0.436  11.855  -3.485  1.00  1.02           H  
ATOM   2488 2HG  GLU A 162      -1.094  12.049  -4.329  1.00  1.02           H  
ATOM   2489  N   PHE A 163       2.906  13.927  -4.731  1.00  0.90           N  
ATOM   2490  CA  PHE A 163       3.821  14.378  -3.697  1.00  0.90           C  
ATOM   2491  C   PHE A 163       3.612  15.873  -3.482  1.00  0.90           C  
ATOM   2492  O   PHE A 163       3.481  16.333  -2.342  1.00  0.90           O  
ATOM   2493  CB  PHE A 163       5.258  14.017  -4.069  1.00  0.90           C  
ATOM   2494  CG  PHE A 163       6.264  14.407  -3.126  1.00  0.90           C  
ATOM   2495  CD1 PHE A 163       6.052  14.262  -1.782  1.00  0.90           C  
ATOM   2496  CD2 PHE A 163       7.478  14.882  -3.576  1.00  0.90           C  
ATOM   2497  CE1 PHE A 163       7.017  14.614  -0.911  1.00  0.90           C  
ATOM   2498  CE2 PHE A 163       8.452  15.220  -2.690  1.00  0.90           C  
ATOM   2499  CZ  PHE A 163       8.220  15.099  -1.366  1.00  0.90           C  
ATOM   2500  H   PHE A 163       3.258  13.525  -5.605  1.00  0.90           H  
ATOM   2501  HA  PHE A 163       3.575  13.869  -2.766  1.00  0.90           H  
ATOM   2502 1HB  PHE A 163       5.331  12.944  -4.214  1.00  0.90           H  
ATOM   2503 2HB  PHE A 163       5.516  14.471  -4.998  1.00  0.90           H  
ATOM   2504  HD1 PHE A 163       5.100  13.872  -1.419  1.00  0.90           H  
ATOM   2505  HD2 PHE A 163       7.656  14.980  -4.651  1.00  0.90           H  
ATOM   2506  HE1 PHE A 163       6.841  14.505   0.144  1.00  0.90           H  
ATOM   2507  HE2 PHE A 163       9.413  15.588  -3.041  1.00  0.90           H  
ATOM   2508  HZ  PHE A 163       8.988  15.384  -0.667  1.00  0.90           H  
ATOM   2509  N   LYS A 164       3.538  16.627  -4.585  1.00  0.82           N  
ATOM   2510  CA  LYS A 164       3.299  18.062  -4.496  1.00  0.82           C  
ATOM   2511  C   LYS A 164       1.972  18.336  -3.798  1.00  0.82           C  
ATOM   2512  O   LYS A 164       1.902  19.206  -2.933  1.00  0.82           O  
ATOM   2513  CB  LYS A 164       3.267  18.688  -5.891  1.00  0.82           C  
ATOM   2514  CG  LYS A 164       4.589  18.775  -6.586  1.00  0.82           C  
ATOM   2515  CD  LYS A 164       4.445  19.299  -8.004  1.00  0.82           C  
ATOM   2516  CE  LYS A 164       5.784  19.385  -8.712  1.00  0.82           C  
ATOM   2517  NZ  LYS A 164       5.616  19.735 -10.142  1.00  0.82           N  
ATOM   2518  H   LYS A 164       3.663  16.182  -5.495  1.00  0.82           H  
ATOM   2519  HA  LYS A 164       4.096  18.519  -3.912  1.00  0.82           H  
ATOM   2520 1HB  LYS A 164       2.598  18.119  -6.522  1.00  0.82           H  
ATOM   2521 2HB  LYS A 164       2.859  19.691  -5.819  1.00  0.82           H  
ATOM   2522 1HG  LYS A 164       5.188  19.476  -6.047  1.00  0.82           H  
ATOM   2523 2HG  LYS A 164       5.076  17.803  -6.586  1.00  0.82           H  
ATOM   2524 1HD  LYS A 164       3.797  18.640  -8.581  1.00  0.82           H  
ATOM   2525 2HD  LYS A 164       3.997  20.286  -7.982  1.00  0.82           H  
ATOM   2526 1HE  LYS A 164       6.400  20.146  -8.227  1.00  0.82           H  
ATOM   2527 2HE  LYS A 164       6.290  18.436  -8.645  1.00  0.82           H  
ATOM   2528 1HZ  LYS A 164       6.526  19.778 -10.577  1.00  0.82           H  
ATOM   2529 2HZ  LYS A 164       5.044  19.011 -10.595  1.00  0.82           H  
ATOM   2530 3HZ  LYS A 164       5.160  20.627 -10.221  1.00  0.82           H  
ATOM   2531  N   GLU A 165       0.927  17.558  -4.117  1.00  0.77           N  
ATOM   2532  CA  GLU A 165      -0.361  17.762  -3.463  1.00  0.77           C  
ATOM   2533  C   GLU A 165      -0.249  17.585  -1.956  1.00  0.77           C  
ATOM   2534  O   GLU A 165      -0.773  18.397  -1.185  1.00  0.77           O  
ATOM   2535  CB  GLU A 165      -1.437  16.810  -4.006  1.00  0.77           C  
ATOM   2536  CG  GLU A 165      -2.802  17.002  -3.316  1.00  0.77           C  
ATOM   2537  CD  GLU A 165      -3.924  16.122  -3.844  1.00  0.77           C  
ATOM   2538  OE1 GLU A 165      -3.787  15.540  -4.894  1.00  0.77           O  
ATOM   2539  OE2 GLU A 165      -4.925  16.025  -3.156  1.00  0.77           O  
ATOM   2540  H   GLU A 165       1.021  16.854  -4.849  1.00  0.77           H  
ATOM   2541  HA  GLU A 165      -0.682  18.785  -3.660  1.00  0.77           H  
ATOM   2542 1HB  GLU A 165      -1.557  16.962  -5.078  1.00  0.77           H  
ATOM   2543 2HB  GLU A 165      -1.127  15.780  -3.853  1.00  0.77           H  
ATOM   2544 1HG  GLU A 165      -2.670  16.793  -2.254  1.00  0.77           H  
ATOM   2545 2HG  GLU A 165      -3.095  18.046  -3.412  1.00  0.77           H  
ATOM   2546  N   MET A 166       0.449  16.541  -1.514  1.00  0.74           N  
ATOM   2547  CA  MET A 166       0.566  16.334  -0.080  1.00  0.74           C  
ATOM   2548  C   MET A 166       1.306  17.495   0.576  1.00  0.74           C  
ATOM   2549  O   MET A 166       0.894  17.987   1.632  1.00  0.74           O  
ATOM   2550  CB  MET A 166       1.247  15.006   0.212  1.00  0.74           C  
ATOM   2551  CG  MET A 166       0.405  13.793  -0.163  1.00  0.74           C  
ATOM   2552  SD  MET A 166       1.237  12.247   0.157  1.00  0.74           S  
ATOM   2553  CE  MET A 166       1.106  12.138   1.906  1.00  0.74           C  
ATOM   2554  H   MET A 166       0.864  15.886  -2.181  1.00  0.74           H  
ATOM   2555  HA  MET A 166      -0.435  16.301   0.342  1.00  0.74           H  
ATOM   2556 1HB  MET A 166       2.184  14.951  -0.347  1.00  0.74           H  
ATOM   2557 2HB  MET A 166       1.484  14.938   1.254  1.00  0.74           H  
ATOM   2558 1HG  MET A 166      -0.525  13.809   0.399  1.00  0.74           H  
ATOM   2559 2HG  MET A 166       0.162  13.840  -1.227  1.00  0.74           H  
ATOM   2560 1HE  MET A 166       1.603  11.240   2.261  1.00  0.74           H  
ATOM   2561 2HE  MET A 166       1.560  13.001   2.335  1.00  0.74           H  
ATOM   2562 3HE  MET A 166       0.057  12.111   2.192  1.00  0.74           H  
ATOM   2563  N   LEU A 167       2.357  17.982  -0.073  1.00  0.73           N  
ATOM   2564  CA  LEU A 167       3.106  19.102   0.471  1.00  0.73           C  
ATOM   2565  C   LEU A 167       2.252  20.365   0.526  1.00  0.73           C  
ATOM   2566  O   LEU A 167       2.310  21.114   1.508  1.00  0.73           O  
ATOM   2567  CB  LEU A 167       4.337  19.338  -0.382  1.00  0.73           C  
ATOM   2568  CG  LEU A 167       5.374  18.249  -0.299  1.00  0.73           C  
ATOM   2569  CD1 LEU A 167       6.404  18.475  -1.350  1.00  0.73           C  
ATOM   2570  CD2 LEU A 167       5.990  18.264   1.065  1.00  0.73           C  
ATOM   2571  H   LEU A 167       2.658  17.546  -0.950  1.00  0.73           H  
ATOM   2572  HA  LEU A 167       3.417  18.849   1.484  1.00  0.73           H  
ATOM   2573 1HB  LEU A 167       4.020  19.412  -1.421  1.00  0.73           H  
ATOM   2574 2HB  LEU A 167       4.797  20.279  -0.090  1.00  0.73           H  
ATOM   2575  HG  LEU A 167       4.909  17.279  -0.475  1.00  0.73           H  
ATOM   2576 1HD1 LEU A 167       7.145  17.695  -1.297  1.00  0.73           H  
ATOM   2577 2HD1 LEU A 167       5.919  18.445  -2.320  1.00  0.73           H  
ATOM   2578 3HD1 LEU A 167       6.882  19.442  -1.202  1.00  0.73           H  
ATOM   2579 1HD2 LEU A 167       6.730  17.473   1.120  1.00  0.73           H  
ATOM   2580 2HD2 LEU A 167       6.467  19.228   1.234  1.00  0.73           H  
ATOM   2581 3HD2 LEU A 167       5.227  18.104   1.819  1.00  0.73           H  
ATOM   2582  N   ASP A 168       1.427  20.586  -0.508  1.00  0.75           N  
ATOM   2583  CA  ASP A 168       0.563  21.757  -0.526  1.00  0.75           C  
ATOM   2584  C   ASP A 168      -0.412  21.679   0.626  1.00  0.75           C  
ATOM   2585  O   ASP A 168      -0.650  22.679   1.295  1.00  0.75           O  
ATOM   2586  CB  ASP A 168      -0.183  21.879  -1.861  1.00  0.75           C  
ATOM   2587  CG  ASP A 168       0.766  22.294  -2.987  1.00  0.75           C  
ATOM   2588  OD1 ASP A 168       1.843  22.709  -2.654  1.00  0.75           O  
ATOM   2589  OD2 ASP A 168       0.443  22.194  -4.159  1.00  0.75           O  
ATOM   2590  H   ASP A 168       1.423  19.943  -1.298  1.00  0.75           H  
ATOM   2591  HA  ASP A 168       1.178  22.646  -0.396  1.00  0.75           H  
ATOM   2592 1HB  ASP A 168      -0.633  20.917  -2.110  1.00  0.75           H  
ATOM   2593 2HB  ASP A 168      -0.988  22.608  -1.770  1.00  0.75           H  
ATOM   2594  N   ARG A 169      -0.929  20.481   0.902  1.00  0.79           N  
ATOM   2595  CA  ARG A 169      -1.851  20.295   2.011  1.00  0.79           C  
ATOM   2596  C   ARG A 169      -1.187  20.605   3.360  1.00  0.79           C  
ATOM   2597  O   ARG A 169      -1.843  21.108   4.272  1.00  0.79           O  
ATOM   2598  CB  ARG A 169      -2.460  18.908   1.969  1.00  0.79           C  
ATOM   2599  CG  ARG A 169      -3.486  18.709   0.839  1.00  0.79           C  
ATOM   2600  CD  ARG A 169      -4.047  17.329   0.819  1.00  0.79           C  
ATOM   2601  NE  ARG A 169      -4.997  17.135  -0.284  1.00  0.79           N  
ATOM   2602  CZ  ARG A 169      -6.296  17.464  -0.252  1.00  0.79           C  
ATOM   2603  NH1 ARG A 169      -6.839  18.010   0.818  1.00  0.79           N  
ATOM   2604  NH2 ARG A 169      -7.014  17.224  -1.324  1.00  0.79           N  
ATOM   2605  H   ARG A 169      -0.701  19.687   0.299  1.00  0.79           H  
ATOM   2606  HA  ARG A 169      -2.674  20.995   1.874  1.00  0.79           H  
ATOM   2607 1HB  ARG A 169      -1.672  18.174   1.823  1.00  0.79           H  
ATOM   2608 2HB  ARG A 169      -2.947  18.691   2.917  1.00  0.79           H  
ATOM   2609 1HG  ARG A 169      -4.307  19.413   0.973  1.00  0.79           H  
ATOM   2610 2HG  ARG A 169      -3.008  18.898  -0.123  1.00  0.79           H  
ATOM   2611 1HD  ARG A 169      -3.229  16.617   0.691  1.00  0.79           H  
ATOM   2612 2HD  ARG A 169      -4.562  17.128   1.754  1.00  0.79           H  
ATOM   2613  HE  ARG A 169      -4.670  16.716  -1.169  1.00  0.79           H  
ATOM   2614 1HH1 ARG A 169      -6.273  18.189   1.635  1.00  0.79           H  
ATOM   2615 2HH1 ARG A 169      -7.819  18.250   0.820  1.00  0.79           H  
ATOM   2616 1HH2 ARG A 169      -6.541  16.792  -2.132  1.00  0.79           H  
ATOM   2617 2HH2 ARG A 169      -7.994  17.451  -1.351  1.00  0.79           H  
ATOM   2618  N   VAL A 170       0.123  20.345   3.491  1.00  0.90           N  
ATOM   2619  CA  VAL A 170       0.807  20.702   4.739  1.00  0.90           C  
ATOM   2620  C   VAL A 170       0.793  22.231   4.868  1.00  0.90           C  
ATOM   2621  O   VAL A 170       0.354  22.797   5.875  1.00  0.90           O  
ATOM   2622  CB  VAL A 170       2.290  20.223   4.737  1.00  0.90           C  
ATOM   2623  CG1 VAL A 170       3.033  20.751   5.953  1.00  0.90           C  
ATOM   2624  CG2 VAL A 170       2.346  18.748   4.719  1.00  0.90           C  
ATOM   2625  H   VAL A 170       0.623  19.881   2.730  1.00  0.90           H  
ATOM   2626  HA  VAL A 170       0.275  20.256   5.581  1.00  0.90           H  
ATOM   2627  HB  VAL A 170       2.786  20.617   3.858  1.00  0.90           H  
ATOM   2628 1HG1 VAL A 170       4.070  20.417   5.920  1.00  0.90           H  
ATOM   2629 2HG1 VAL A 170       3.002  21.839   5.958  1.00  0.90           H  
ATOM   2630 3HG1 VAL A 170       2.560  20.366   6.843  1.00  0.90           H  
ATOM   2631 1HG2 VAL A 170       3.386  18.422   4.697  1.00  0.90           H  
ATOM   2632 2HG2 VAL A 170       1.854  18.351   5.605  1.00  0.90           H  
ATOM   2633 3HG2 VAL A 170       1.839  18.408   3.836  1.00  0.90           H  
ATOM   2634  N   VAL A 171       1.182  22.902   3.784  1.00  1.09           N  
ATOM   2635  CA  VAL A 171       1.258  24.362   3.719  1.00  1.09           C  
ATOM   2636  C   VAL A 171      -0.099  25.043   3.937  1.00  1.09           C  
ATOM   2637  O   VAL A 171      -0.198  26.089   4.597  1.00  1.09           O  
ATOM   2638  CB  VAL A 171       1.853  24.792   2.370  1.00  1.09           C  
ATOM   2639  CG1 VAL A 171       1.747  26.289   2.188  1.00  1.09           C  
ATOM   2640  CG2 VAL A 171       3.305  24.381   2.318  1.00  1.09           C  
ATOM   2641  H   VAL A 171       1.480  22.359   2.969  1.00  1.09           H  
ATOM   2642  HA  VAL A 171       1.939  24.689   4.499  1.00  1.09           H  
ATOM   2643  HB  VAL A 171       1.301  24.311   1.566  1.00  1.09           H  
ATOM   2644 1HG1 VAL A 171       2.168  26.560   1.224  1.00  1.09           H  
ATOM   2645 2HG1 VAL A 171       0.698  26.584   2.221  1.00  1.09           H  
ATOM   2646 3HG1 VAL A 171       2.296  26.795   2.982  1.00  1.09           H  
ATOM   2647 1HG2 VAL A 171       3.741  24.671   1.361  1.00  1.09           H  
ATOM   2648 2HG2 VAL A 171       3.820  24.885   3.122  1.00  1.09           H  
ATOM   2649 3HG2 VAL A 171       3.387  23.300   2.440  1.00  1.09           H  
ATOM   2650  N   GLN A 172      -1.140  24.437   3.377  1.00  1.39           N  
ATOM   2651  CA  GLN A 172      -2.521  24.900   3.424  1.00  1.39           C  
ATOM   2652  C   GLN A 172      -3.276  24.519   4.698  1.00  1.39           C  
ATOM   2653  O   GLN A 172      -4.478  24.779   4.789  1.00  1.39           O  
ATOM   2654  CB  GLN A 172      -3.283  24.345   2.232  1.00  1.39           C  
ATOM   2655  CG  GLN A 172      -2.811  24.874   0.882  1.00  1.39           C  
ATOM   2656  CD  GLN A 172      -3.448  24.136  -0.287  1.00  1.39           C  
ATOM   2657  OE1 GLN A 172      -3.944  23.010  -0.146  1.00  1.39           O  
ATOM   2658  NE2 GLN A 172      -3.428  24.763  -1.458  1.00  1.39           N  
ATOM   2659  H   GLN A 172      -0.957  23.595   2.838  1.00  1.39           H  
ATOM   2660  HA  GLN A 172      -2.511  25.986   3.358  1.00  1.39           H  
ATOM   2661 1HB  GLN A 172      -3.181  23.266   2.223  1.00  1.39           H  
ATOM   2662 2HB  GLN A 172      -4.342  24.573   2.339  1.00  1.39           H  
ATOM   2663 1HG  GLN A 172      -3.096  25.922   0.811  1.00  1.39           H  
ATOM   2664 2HG  GLN A 172      -1.733  24.787   0.809  1.00  1.39           H  
ATOM   2665 1HE2 GLN A 172      -3.827  24.329  -2.267  1.00  1.39           H  
ATOM   2666 2HE2 GLN A 172      -3.015  25.671  -1.530  1.00  1.39           H  
ATOM   2667  N   SER A 173      -2.597  23.901   5.668  1.00  1.83           N  
ATOM   2668  CA  SER A 173      -3.240  23.538   6.921  1.00  1.83           C  
ATOM   2669  C   SER A 173      -2.943  24.673   7.903  1.00  1.83           C  
ATOM   2670  O   SER A 173      -3.732  25.619   7.996  1.00  1.83           O  
ATOM   2671  CB  SER A 173      -2.758  22.170   7.421  1.00  1.83           C  
ATOM   2672  OG  SER A 173      -1.407  22.173   7.764  1.00  1.83           O  
ATOM   2673  H   SER A 173      -1.606  23.679   5.556  1.00  1.83           H  
ATOM   2674  HA  SER A 173      -4.318  23.484   6.770  1.00  1.83           H  
ATOM   2675 1HB  SER A 173      -3.350  21.868   8.286  1.00  1.83           H  
ATOM   2676 2HB  SER A 173      -2.927  21.429   6.642  1.00  1.83           H  
ATOM   2677  HG  SER A 173      -0.920  22.483   6.969  1.00  1.83           H  
ATOM   2678  N   ILE A 174      -1.828  24.596   8.617  1.00  2.39           N  
ATOM   2679  CA  ILE A 174      -1.468  25.670   9.520  1.00  2.39           C  
ATOM   2680  C   ILE A 174      -0.044  26.152   9.225  1.00  2.39           C  
ATOM   2681  O   ILE A 174       0.134  27.331   8.924  1.00  2.39           O  
ATOM   2682  OXT ILE A 174       0.806  25.329   8.874  1.00  2.39           O  
ATOM   2683  CB  ILE A 174      -1.588  25.260  10.993  1.00  2.39           C  
ATOM   2684  CG1 ILE A 174      -3.002  24.780  11.329  1.00  2.39           C  
ATOM   2685  CG2 ILE A 174      -1.313  26.457  11.822  1.00  2.39           C  
ATOM   2686  CD1 ILE A 174      -3.106  24.237  12.727  1.00  2.39           C  
ATOM   2687  H   ILE A 174      -1.254  23.780   8.507  1.00  2.39           H  
ATOM   2688  HA  ILE A 174      -2.142  26.509   9.355  1.00  2.39           H  
ATOM   2689  HB  ILE A 174      -0.881  24.460  11.233  1.00  2.39           H  
ATOM   2690 1HG1 ILE A 174      -3.707  25.604  11.209  1.00  2.39           H  
ATOM   2691 2HG1 ILE A 174      -3.280  23.981  10.647  1.00  2.39           H  
ATOM   2692 1HG2 ILE A 174      -1.420  26.185  12.849  1.00  2.39           H  
ATOM   2693 2HG2 ILE A 174      -0.311  26.815  11.624  1.00  2.39           H  
ATOM   2694 3HG2 ILE A 174      -2.034  27.239  11.582  1.00  2.39           H  
ATOM   2695 1HD1 ILE A 174      -4.123  23.898  12.910  1.00  2.39           H  
ATOM   2696 2HD1 ILE A 174      -2.417  23.415  12.844  1.00  2.39           H  
ATOM   2697 3HD1 ILE A 174      -2.852  25.020  13.441  1.00  2.39           H  
ENDMDL

REMARK ID 634540 DOMAINID 628311 MODEL 2 2024-09-28_00000053_3_19
MODEL     2
ATOM      1  N   MET A   1      -0.436  -0.662   1.029  1.00  2.87           N  
ATOM      2  CA  MET A   1       0.892  -0.224   1.443  1.00  2.87           C  
ATOM      3  C   MET A   1       1.224   1.165   0.915  1.00  2.87           C  
ATOM      4  O   MET A   1       1.838   1.980   1.607  1.00  2.87           O  
ATOM      5  CB  MET A   1       1.947  -1.219   0.962  1.00  2.87           C  
ATOM      6  CG  MET A   1       1.860  -2.603   1.603  1.00  2.87           C  
ATOM      7  SD  MET A   1       2.045  -2.561   3.399  1.00  2.87           S  
ATOM      8  CE  MET A   1       3.770  -2.101   3.549  1.00  2.87           C  
ATOM      9 1H   MET A   1      -0.354  -1.354   0.299  1.00  2.87           H  
ATOM     10 2H   MET A   1      -0.914  -1.068   1.821  1.00  2.87           H  
ATOM     11 3H   MET A   1      -0.967   0.129   0.692  1.00  2.87           H  
ATOM     12  HA  MET A   1       0.916  -0.178   2.532  1.00  2.87           H  
ATOM     13 1HB  MET A   1       1.863  -1.339  -0.118  1.00  2.87           H  
ATOM     14 2HB  MET A   1       2.941  -0.816   1.164  1.00  2.87           H  
ATOM     15 1HG  MET A   1       0.895  -3.049   1.367  1.00  2.87           H  
ATOM     16 2HG  MET A   1       2.640  -3.243   1.191  1.00  2.87           H  
ATOM     17 1HE  MET A   1       4.038  -2.033   4.604  1.00  2.87           H  
ATOM     18 2HE  MET A   1       4.391  -2.855   3.064  1.00  2.87           H  
ATOM     19 3HE  MET A   1       3.932  -1.134   3.070  1.00  2.87           H  
ATOM     20  N   ASN A   2       0.756   1.485  -0.289  1.00  2.58           N  
ATOM     21  CA  ASN A   2       1.074   2.769  -0.927  1.00  2.58           C  
ATOM     22  C   ASN A   2       0.251   3.936  -0.406  1.00  2.58           C  
ATOM     23  O   ASN A   2      -0.556   4.520  -1.125  1.00  2.58           O  
ATOM     24  CB  ASN A   2       0.891   2.647  -2.418  1.00  2.58           C  
ATOM     25  CG  ASN A   2      -0.503   2.196  -2.778  1.00  2.58           C  
ATOM     26  OD1 ASN A   2      -1.072   1.351  -2.067  1.00  2.58           O  
ATOM     27  ND2 ASN A   2      -1.061   2.716  -3.847  1.00  2.58           N  
ATOM     28  H   ASN A   2       0.232   0.824  -0.837  1.00  2.58           H  
ATOM     29  HA  ASN A   2       2.124   2.999  -0.727  1.00  2.58           H  
ATOM     30 1HB  ASN A   2       1.062   3.616  -2.852  1.00  2.58           H  
ATOM     31 2HB  ASN A   2       1.627   1.957  -2.837  1.00  2.58           H  
ATOM     32 1HD2 ASN A   2      -1.985   2.436  -4.115  1.00  2.58           H  
ATOM     33 2HD2 ASN A   2      -0.562   3.385  -4.396  1.00  2.58           H  
ATOM     34  N   ILE A   3       0.455   4.257   0.857  1.00  2.39           N  
ATOM     35  CA  ILE A   3      -0.302   5.311   1.497  1.00  2.39           C  
ATOM     36  C   ILE A   3       0.359   6.667   1.264  1.00  2.39           C  
ATOM     37  O   ILE A   3       1.546   6.817   1.546  1.00  2.39           O  
ATOM     38  CB  ILE A   3      -0.403   5.054   3.004  1.00  2.39           C  
ATOM     39  CG1 ILE A   3      -1.036   3.692   3.230  1.00  2.39           C  
ATOM     40  CG2 ILE A   3      -1.196   6.159   3.680  1.00  2.39           C  
ATOM     41  CD1 ILE A   3      -2.404   3.569   2.611  1.00  2.39           C  
ATOM     42  H   ILE A   3       1.140   3.708   1.373  1.00  2.39           H  
ATOM     43  HA  ILE A   3      -1.300   5.276   1.089  1.00  2.39           H  
ATOM     44  HB  ILE A   3       0.600   5.020   3.429  1.00  2.39           H  
ATOM     45 1HG1 ILE A   3      -0.390   2.929   2.804  1.00  2.39           H  
ATOM     46 2HG1 ILE A   3      -1.124   3.513   4.303  1.00  2.39           H  
ATOM     47 1HG2 ILE A   3      -1.250   5.965   4.750  1.00  2.39           H  
ATOM     48 2HG2 ILE A   3      -0.702   7.119   3.511  1.00  2.39           H  
ATOM     49 3HG2 ILE A   3      -2.201   6.194   3.270  1.00  2.39           H  
ATOM     50 1HD1 ILE A   3      -2.804   2.575   2.805  1.00  2.39           H  
ATOM     51 2HD1 ILE A   3      -3.068   4.318   3.044  1.00  2.39           H  
ATOM     52 3HD1 ILE A   3      -2.333   3.727   1.533  1.00  2.39           H  
ATOM     53  N   PRO A   4      -0.342   7.648   0.668  1.00  2.33           N  
ATOM     54  CA  PRO A   4       0.177   8.966   0.378  1.00  2.33           C  
ATOM     55  C   PRO A   4       0.364   9.795   1.623  1.00  2.33           C  
ATOM     56  O   PRO A   4      -0.407   9.702   2.583  1.00  2.33           O  
ATOM     57  CB  PRO A   4      -0.896   9.556  -0.524  1.00  2.33           C  
ATOM     58  CG  PRO A   4      -2.167   8.847  -0.151  1.00  2.33           C  
ATOM     59  CD  PRO A   4      -1.743   7.446   0.238  1.00  2.33           C  
ATOM     60  HA  PRO A   4       1.123   8.889  -0.155  1.00  2.33           H  
ATOM     61 1HB  PRO A   4      -0.947  10.606  -0.322  1.00  2.33           H  
ATOM     62 2HB  PRO A   4      -0.616   9.443  -1.580  1.00  2.33           H  
ATOM     63 1HG  PRO A   4      -2.672   9.384   0.667  1.00  2.33           H  
ATOM     64 2HG  PRO A   4      -2.858   8.853  -1.008  1.00  2.33           H  
ATOM     65 1HD  PRO A   4      -2.383   7.131   1.067  1.00  2.33           H  
ATOM     66 2HD  PRO A   4      -1.796   6.766  -0.631  1.00  2.33           H  
ATOM     67  N   PHE A   5       1.323  10.697   1.578  1.00  2.42           N  
ATOM     68  CA  PHE A   5       1.516  11.576   2.720  1.00  2.42           C  
ATOM     69  C   PHE A   5       0.610  12.803   2.619  1.00  2.42           C  
ATOM     70  O   PHE A   5       0.990  13.907   2.199  1.00  2.42           O  
ATOM     71  CB  PHE A   5       2.983  11.891   2.845  1.00  2.42           C  
ATOM     72  CG  PHE A   5       3.768  10.718   3.259  1.00  2.42           C  
ATOM     73  CD1 PHE A   5       4.189   9.818   2.309  1.00  2.42           C  
ATOM     74  CD2 PHE A   5       4.087  10.496   4.579  1.00  2.42           C  
ATOM     75  CE1 PHE A   5       4.914   8.711   2.666  1.00  2.42           C  
ATOM     76  CE2 PHE A   5       4.815   9.384   4.945  1.00  2.42           C  
ATOM     77  CZ  PHE A   5       5.228   8.490   3.982  1.00  2.42           C  
ATOM     78  H   PHE A   5       1.940  10.760   0.761  1.00  2.42           H  
ATOM     79  HA  PHE A   5       1.233  11.030   3.620  1.00  2.42           H  
ATOM     80 1HB  PHE A   5       3.324  12.139   1.885  1.00  2.42           H  
ATOM     81 2HB  PHE A   5       3.164  12.719   3.526  1.00  2.42           H  
ATOM     82  HD1 PHE A   5       3.931  10.002   1.265  1.00  2.42           H  
ATOM     83  HD2 PHE A   5       3.756  11.208   5.336  1.00  2.42           H  
ATOM     84  HE1 PHE A   5       5.241   8.006   1.913  1.00  2.42           H  
ATOM     85  HE2 PHE A   5       5.065   9.211   5.991  1.00  2.42           H  
ATOM     86  HZ  PHE A   5       5.806   7.610   4.263  1.00  2.42           H  
ATOM     87  N   ASP A   6      -0.626  12.582   3.033  1.00  2.64           N  
ATOM     88  CA  ASP A   6      -1.689  13.562   2.878  1.00  2.64           C  
ATOM     89  C   ASP A   6      -1.680  14.763   3.799  1.00  2.64           C  
ATOM     90  O   ASP A   6      -2.592  14.951   4.608  1.00  2.64           O  
ATOM     91  CB  ASP A   6      -3.034  12.852   3.060  1.00  2.64           C  
ATOM     92  CG  ASP A   6      -4.234  13.756   2.907  1.00  2.64           C  
ATOM     93  OD1 ASP A   6      -4.057  14.970   2.934  1.00  2.64           O  
ATOM     94  OD2 ASP A   6      -5.339  13.251   2.755  1.00  2.64           O  
ATOM     95  H   ASP A   6      -0.831  11.638   3.366  1.00  2.64           H  
ATOM     96  HA  ASP A   6      -1.635  13.937   1.859  1.00  2.64           H  
ATOM     97 1HB  ASP A   6      -3.113  12.045   2.327  1.00  2.64           H  
ATOM     98 2HB  ASP A   6      -3.069  12.396   4.048  1.00  2.64           H  
ATOM     99  N   ILE A   7      -0.758  15.687   3.564  1.00  2.98           N  
ATOM    100  CA  ILE A   7      -0.781  16.896   4.375  1.00  2.98           C  
ATOM    101  C   ILE A   7      -1.680  17.910   3.680  1.00  2.98           C  
ATOM    102  O   ILE A   7      -1.205  18.890   3.104  1.00  2.98           O  
ATOM    103  CB  ILE A   7       0.618  17.520   4.557  1.00  2.98           C  
ATOM    104  CG1 ILE A   7       1.586  16.515   5.168  1.00  2.98           C  
ATOM    105  CG2 ILE A   7       0.518  18.762   5.431  1.00  2.98           C  
ATOM    106  CD1 ILE A   7       3.004  17.042   5.246  1.00  2.98           C  
ATOM    107  H   ILE A   7      -0.032  15.485   2.879  1.00  2.98           H  
ATOM    108  HA  ILE A   7      -1.198  16.668   5.355  1.00  2.98           H  
ATOM    109  HB  ILE A   7       1.014  17.801   3.580  1.00  2.98           H  
ATOM    110 1HG1 ILE A   7       1.251  16.248   6.168  1.00  2.98           H  
ATOM    111 2HG1 ILE A   7       1.588  15.612   4.550  1.00  2.98           H  
ATOM    112 1HG2 ILE A   7       1.500  19.210   5.545  1.00  2.98           H  
ATOM    113 2HG2 ILE A   7      -0.156  19.480   4.966  1.00  2.98           H  
ATOM    114 3HG2 ILE A   7       0.131  18.486   6.411  1.00  2.98           H  
ATOM    115 1HD1 ILE A   7       3.654  16.280   5.673  1.00  2.98           H  
ATOM    116 2HD1 ILE A   7       3.348  17.301   4.253  1.00  2.98           H  
ATOM    117 3HD1 ILE A   7       3.027  17.930   5.874  1.00  2.98           H  
ATOM    118  N   GLY A   8      -2.989  17.673   3.774  1.00  3.34           N  
ATOM    119  CA  GLY A   8      -3.999  18.499   3.105  1.00  3.34           C  
ATOM    120  C   GLY A   8      -4.055  18.216   1.593  1.00  3.34           C  
ATOM    121  O   GLY A   8      -4.442  19.079   0.805  1.00  3.34           O  
ATOM    122  H   GLY A   8      -3.262  16.816   4.267  1.00  3.34           H  
ATOM    123 1HA  GLY A   8      -4.973  18.297   3.548  1.00  3.34           H  
ATOM    124 2HA  GLY A   8      -3.777  19.550   3.274  1.00  3.34           H  
ATOM    125  N   ASN A   9      -3.616  17.023   1.199  1.00  3.60           N  
ATOM    126  CA  ASN A   9      -3.519  16.593  -0.196  1.00  3.60           C  
ATOM    127  C   ASN A   9      -2.896  17.660  -1.103  1.00  3.60           C  
ATOM    128  O   ASN A   9      -1.775  18.121  -0.867  1.00  3.60           O  
ATOM    129  CB  ASN A   9      -4.857  16.117  -0.764  1.00  3.60           C  
ATOM    130  CG  ASN A   9      -5.409  14.912  -0.076  1.00  3.60           C  
ATOM    131  OD1 ASN A   9      -5.043  13.788  -0.441  1.00  3.60           O  
ATOM    132  ND2 ASN A   9      -6.263  15.102   0.898  1.00  3.60           N  
ATOM    133  H   ASN A   9      -3.401  16.341   1.931  1.00  3.60           H  
ATOM    134  HA  ASN A   9      -2.849  15.743  -0.218  1.00  3.60           H  
ATOM    135 1HB  ASN A   9      -5.591  16.925  -0.707  1.00  3.60           H  
ATOM    136 2HB  ASN A   9      -4.728  15.850  -1.804  1.00  3.60           H  
ATOM    137 1HD2 ASN A   9      -6.591  14.298   1.433  1.00  3.60           H  
ATOM    138 2HD2 ASN A   9      -6.535  16.018   1.169  1.00  3.60           H  
ATOM    139  N   ILE A  10      -3.608  17.984  -2.183  1.00  3.62           N  
ATOM    140  CA  ILE A  10      -3.196  18.952  -3.182  1.00  3.62           C  
ATOM    141  C   ILE A  10      -4.334  19.892  -3.525  1.00  3.62           C  
ATOM    142  O   ILE A  10      -5.500  19.574  -3.301  1.00  3.62           O  
ATOM    143  CB  ILE A  10      -2.760  18.240  -4.467  1.00  3.62           C  
ATOM    144  CG1 ILE A  10      -3.968  17.447  -5.029  1.00  3.62           C  
ATOM    145  CG2 ILE A  10      -1.599  17.337  -4.198  1.00  3.62           C  
ATOM    146  CD1 ILE A  10      -3.748  16.858  -6.390  1.00  3.62           C  
ATOM    147  H   ILE A  10      -4.513  17.564  -2.303  1.00  3.62           H  
ATOM    148  HA  ILE A  10      -2.368  19.537  -2.787  1.00  3.62           H  
ATOM    149  HB  ILE A  10      -2.470  18.975  -5.211  1.00  3.62           H  
ATOM    150 1HG1 ILE A  10      -4.203  16.633  -4.346  1.00  3.62           H  
ATOM    151 2HG1 ILE A  10      -4.834  18.113  -5.088  1.00  3.62           H  
ATOM    152 1HG2 ILE A  10      -1.323  16.850  -5.119  1.00  3.62           H  
ATOM    153 2HG2 ILE A  10      -0.761  17.908  -3.817  1.00  3.62           H  
ATOM    154 3HG2 ILE A  10      -1.879  16.600  -3.469  1.00  3.62           H  
ATOM    155 1HD1 ILE A  10      -4.647  16.324  -6.702  1.00  3.62           H  
ATOM    156 2HD1 ILE A  10      -3.536  17.647  -7.105  1.00  3.62           H  
ATOM    157 3HD1 ILE A  10      -2.911  16.166  -6.361  1.00  3.62           H  
ATOM    158  N   SER A  11      -3.999  21.020  -4.139  1.00  3.34           N  
ATOM    159  CA  SER A  11      -5.004  21.941  -4.662  1.00  3.34           C  
ATOM    160  C   SER A  11      -5.417  21.617  -6.108  1.00  3.34           C  
ATOM    161  O   SER A  11      -6.308  22.259  -6.664  1.00  3.34           O  
ATOM    162  CB  SER A  11      -4.480  23.359  -4.588  1.00  3.34           C  
ATOM    163  OG  SER A  11      -3.396  23.536  -5.456  1.00  3.34           O  
ATOM    164  H   SER A  11      -3.021  21.242  -4.260  1.00  3.34           H  
ATOM    165  HA  SER A  11      -5.893  21.867  -4.034  1.00  3.34           H  
ATOM    166 1HB  SER A  11      -5.276  24.056  -4.847  1.00  3.34           H  
ATOM    167 2HB  SER A  11      -4.171  23.577  -3.567  1.00  3.34           H  
ATOM    168  HG  SER A  11      -3.768  23.518  -6.343  1.00  3.34           H  
ATOM    169  N   GLY A  12      -4.724  20.671  -6.735  1.00  2.84           N  
ATOM    170  CA  GLY A  12      -4.966  20.358  -8.140  1.00  2.84           C  
ATOM    171  C   GLY A  12      -6.063  19.318  -8.361  1.00  2.84           C  
ATOM    172  O   GLY A  12      -6.580  18.743  -7.408  1.00  2.84           O  
ATOM    173  H   GLY A  12      -4.021  20.167  -6.220  1.00  2.84           H  
ATOM    174 1HA  GLY A  12      -5.210  21.284  -8.656  1.00  2.84           H  
ATOM    175 2HA  GLY A  12      -4.039  19.988  -8.570  1.00  2.84           H  
ATOM    176  N   PRO A  13      -6.403  19.044  -9.635  1.00  2.29           N  
ATOM    177  CA  PRO A  13      -7.393  18.086 -10.110  1.00  2.29           C  
ATOM    178  C   PRO A  13      -6.891  16.649 -10.255  1.00  2.29           C  
ATOM    179  O   PRO A  13      -7.655  15.767 -10.648  1.00  2.29           O  
ATOM    180  CB  PRO A  13      -7.726  18.652 -11.490  1.00  2.29           C  
ATOM    181  CG  PRO A  13      -6.415  19.238 -11.970  1.00  2.29           C  
ATOM    182  CD  PRO A  13      -5.771  19.825 -10.728  1.00  2.29           C  
ATOM    183  HA  PRO A  13      -8.271  18.121  -9.449  1.00  2.29           H  
ATOM    184 1HB  PRO A  13      -8.097  17.847 -12.143  1.00  2.29           H  
ATOM    185 2HB  PRO A  13      -8.529  19.398 -11.409  1.00  2.29           H  
ATOM    186 1HG  PRO A  13      -5.797  18.445 -12.427  1.00  2.29           H  
ATOM    187 2HG  PRO A  13      -6.596  19.989 -12.753  1.00  2.29           H  
ATOM    188 1HD  PRO A  13      -4.683  19.662 -10.761  1.00  2.29           H  
ATOM    189 2HD  PRO A  13      -6.037  20.889 -10.663  1.00  2.29           H  
ATOM    190  N   GLU A  14      -5.607  16.418 -10.003  1.00  1.78           N  
ATOM    191  CA  GLU A  14      -5.022  15.112 -10.286  1.00  1.78           C  
ATOM    192  C   GLU A  14      -4.011  14.670  -9.246  1.00  1.78           C  
ATOM    193  O   GLU A  14      -3.050  15.389  -8.958  1.00  1.78           O  
ATOM    194  CB  GLU A  14      -4.313  15.181 -11.649  1.00  1.78           C  
ATOM    195  CG  GLU A  14      -3.646  13.884 -12.137  1.00  1.78           C  
ATOM    196  CD  GLU A  14      -2.996  14.052 -13.507  1.00  1.78           C  
ATOM    197  OE1 GLU A  14      -3.699  14.348 -14.439  1.00  1.78           O  
ATOM    198  OE2 GLU A  14      -1.789  13.898 -13.617  1.00  1.78           O  
ATOM    199  H   GLU A  14      -5.024  17.155  -9.643  1.00  1.78           H  
ATOM    200  HA  GLU A  14      -5.820  14.371 -10.321  1.00  1.78           H  
ATOM    201 1HB  GLU A  14      -5.036  15.478 -12.409  1.00  1.78           H  
ATOM    202 2HB  GLU A  14      -3.550  15.954 -11.617  1.00  1.78           H  
ATOM    203 1HG  GLU A  14      -2.885  13.579 -11.419  1.00  1.78           H  
ATOM    204 2HG  GLU A  14      -4.397  13.096 -12.183  1.00  1.78           H  
ATOM    205  N   MET A  15      -4.192  13.458  -8.730  1.00  1.38           N  
ATOM    206  CA  MET A  15      -3.246  12.889  -7.780  1.00  1.38           C  
ATOM    207  C   MET A  15      -2.196  12.046  -8.493  1.00  1.38           C  
ATOM    208  O   MET A  15      -2.499  11.362  -9.472  1.00  1.38           O  
ATOM    209  CB  MET A  15      -3.977  12.126  -6.697  1.00  1.38           C  
ATOM    210  CG  MET A  15      -4.840  13.053  -5.849  1.00  1.38           C  
ATOM    211  SD  MET A  15      -5.610  12.262  -4.455  1.00  1.38           S  
ATOM    212  CE  MET A  15      -6.304  13.711  -3.677  1.00  1.38           C  
ATOM    213  H   MET A  15      -5.003  12.922  -9.006  1.00  1.38           H  
ATOM    214  HA  MET A  15      -2.713  13.706  -7.293  1.00  1.38           H  
ATOM    215 1HB  MET A  15      -4.619  11.372  -7.147  1.00  1.38           H  
ATOM    216 2HB  MET A  15      -3.262  11.610  -6.059  1.00  1.38           H  
ATOM    217 1HG  MET A  15      -4.262  13.893  -5.501  1.00  1.38           H  
ATOM    218 2HG  MET A  15      -5.633  13.451  -6.483  1.00  1.38           H  
ATOM    219 1HE  MET A  15      -6.828  13.420  -2.765  1.00  1.38           H  
ATOM    220 2HE  MET A  15      -5.502  14.399  -3.432  1.00  1.38           H  
ATOM    221 3HE  MET A  15      -7.001  14.195  -4.360  1.00  1.38           H  
ATOM    222  N   GLY A  16      -0.974  12.088  -7.978  1.00  1.11           N  
ATOM    223  CA  GLY A  16       0.180  11.389  -8.541  1.00  1.11           C  
ATOM    224  C   GLY A  16       0.085   9.875  -8.563  1.00  1.11           C  
ATOM    225  O   GLY A  16      -0.486   9.240  -7.667  1.00  1.11           O  
ATOM    226  H   GLY A  16      -0.805  12.688  -7.180  1.00  1.11           H  
ATOM    227 1HA  GLY A  16       0.342  11.745  -9.560  1.00  1.11           H  
ATOM    228 2HA  GLY A  16       1.069  11.682  -7.979  1.00  1.11           H  
ATOM    229  N   ARG A  17       0.708   9.306  -9.593  1.00  0.93           N  
ATOM    230  CA  ARG A  17       0.765   7.875  -9.836  1.00  0.93           C  
ATOM    231  C   ARG A  17       2.057   7.288  -9.297  1.00  0.93           C  
ATOM    232  O   ARG A  17       2.945   8.025  -8.855  1.00  0.93           O  
ATOM    233  CB  ARG A  17       0.663   7.590 -11.331  1.00  0.93           C  
ATOM    234  CG  ARG A  17      -0.647   8.026 -11.967  1.00  0.93           C  
ATOM    235  CD  ARG A  17      -0.688   7.723 -13.424  1.00  0.93           C  
ATOM    236  NE  ARG A  17      -1.933   8.173 -14.037  1.00  0.93           N  
ATOM    237  CZ  ARG A  17      -2.252   8.011 -15.339  1.00  0.93           C  
ATOM    238  NH1 ARG A  17      -1.415   7.407 -16.155  1.00  0.93           N  
ATOM    239  NH2 ARG A  17      -3.409   8.460 -15.796  1.00  0.93           N  
ATOM    240  H   ARG A  17       1.170   9.910 -10.278  1.00  0.93           H  
ATOM    241  HA  ARG A  17      -0.076   7.401  -9.329  1.00  0.93           H  
ATOM    242 1HB  ARG A  17       1.472   8.110 -11.849  1.00  0.93           H  
ATOM    243 2HB  ARG A  17       0.789   6.524 -11.516  1.00  0.93           H  
ATOM    244 1HG  ARG A  17      -1.475   7.512 -11.481  1.00  0.93           H  
ATOM    245 2HG  ARG A  17      -0.766   9.106 -11.837  1.00  0.93           H  
ATOM    246 1HD  ARG A  17       0.140   8.230 -13.920  1.00  0.93           H  
ATOM    247 2HD  ARG A  17      -0.601   6.648 -13.575  1.00  0.93           H  
ATOM    248  HE  ARG A  17      -2.603   8.646 -13.442  1.00  0.93           H  
ATOM    249 1HH1 ARG A  17      -0.531   7.064 -15.808  1.00  0.93           H  
ATOM    250 2HH1 ARG A  17      -1.657   7.287 -17.128  1.00  0.93           H  
ATOM    251 1HH2 ARG A  17      -4.054   8.924 -15.171  1.00  0.93           H  
ATOM    252 2HH2 ARG A  17      -3.648   8.339 -16.769  1.00  0.93           H  
ATOM    253  N   ILE A  18       2.121   5.965  -9.281  1.00  0.83           N  
ATOM    254  CA  ILE A  18       3.303   5.246  -8.843  1.00  0.83           C  
ATOM    255  C   ILE A  18       3.995   4.581 -10.016  1.00  0.83           C  
ATOM    256  O   ILE A  18       3.353   3.970 -10.871  1.00  0.83           O  
ATOM    257  CB  ILE A  18       2.971   4.257  -7.725  1.00  0.83           C  
ATOM    258  CG1 ILE A  18       2.492   5.077  -6.511  1.00  0.83           C  
ATOM    259  CG2 ILE A  18       4.188   3.399  -7.391  1.00  0.83           C  
ATOM    260  CD1 ILE A  18       1.911   4.270  -5.424  1.00  0.83           C  
ATOM    261  H   ILE A  18       1.332   5.432  -9.617  1.00  0.83           H  
ATOM    262  HA  ILE A  18       3.995   5.965  -8.420  1.00  0.83           H  
ATOM    263  HB  ILE A  18       2.148   3.614  -8.031  1.00  0.83           H  
ATOM    264 1HG1 ILE A  18       3.343   5.635  -6.113  1.00  0.83           H  
ATOM    265 2HG1 ILE A  18       1.738   5.791  -6.832  1.00  0.83           H  
ATOM    266 1HG2 ILE A  18       3.940   2.710  -6.580  1.00  0.83           H  
ATOM    267 2HG2 ILE A  18       4.487   2.829  -8.267  1.00  0.83           H  
ATOM    268 3HG2 ILE A  18       5.003   4.035  -7.090  1.00  0.83           H  
ATOM    269 1HD1 ILE A  18       1.614   4.934  -4.623  1.00  0.83           H  
ATOM    270 2HD1 ILE A  18       1.042   3.731  -5.794  1.00  0.83           H  
ATOM    271 3HD1 ILE A  18       2.645   3.557  -5.056  1.00  0.83           H  
ATOM    272  N   ALA A  19       5.307   4.762 -10.074  1.00  0.77           N  
ATOM    273  CA  ALA A  19       6.117   4.256 -11.168  1.00  0.77           C  
ATOM    274  C   ALA A  19       7.335   3.491 -10.681  1.00  0.77           C  
ATOM    275  O   ALA A  19       7.858   3.746  -9.601  1.00  0.77           O  
ATOM    276  CB  ALA A  19       6.558   5.420 -12.020  1.00  0.77           C  
ATOM    277  H   ALA A  19       5.744   5.286  -9.318  1.00  0.77           H  
ATOM    278  HA  ALA A  19       5.510   3.575 -11.761  1.00  0.77           H  
ATOM    279 1HB  ALA A  19       7.147   5.066 -12.857  1.00  0.77           H  
ATOM    280 2HB  ALA A  19       5.680   5.939 -12.387  1.00  0.77           H  
ATOM    281 3HB  ALA A  19       7.151   6.089 -11.419  1.00  0.77           H  
ATOM    282  N   THR A  20       7.790   2.559 -11.508  1.00  0.75           N  
ATOM    283  CA  THR A  20       8.980   1.772 -11.220  1.00  0.75           C  
ATOM    284  C   THR A  20      10.208   2.610 -11.538  1.00  0.75           C  
ATOM    285  O   THR A  20      10.099   3.507 -12.369  1.00  0.75           O  
ATOM    286  CB  THR A  20       8.959   0.513 -12.127  1.00  0.75           C  
ATOM    287  OG1 THR A  20       9.027   0.911 -13.533  1.00  0.75           O  
ATOM    288  CG2 THR A  20       7.672  -0.231 -11.891  1.00  0.75           C  
ATOM    289  H   THR A  20       7.290   2.390 -12.370  1.00  0.75           H  
ATOM    290  HA  THR A  20       8.971   1.498 -10.167  1.00  0.75           H  
ATOM    291  HB  THR A  20       9.784  -0.146 -11.911  1.00  0.75           H  
ATOM    292  HG1 THR A  20       8.832   0.138 -14.087  1.00  0.75           H  
ATOM    293 1HG2 THR A  20       7.636  -1.115 -12.532  1.00  0.75           H  
ATOM    294 2HG2 THR A  20       7.616  -0.538 -10.847  1.00  0.75           H  
ATOM    295 3HG2 THR A  20       6.828   0.420 -12.123  1.00  0.75           H  
ATOM    296  N   PRO A  21      11.409   2.294 -11.000  1.00  0.73           N  
ATOM    297  CA  PRO A  21      12.658   2.969 -11.296  1.00  0.73           C  
ATOM    298  C   PRO A  21      13.028   2.878 -12.757  1.00  0.73           C  
ATOM    299  O   PRO A  21      13.739   3.734 -13.284  1.00  0.73           O  
ATOM    300  CB  PRO A  21      13.655   2.210 -10.437  1.00  0.73           C  
ATOM    301  CG  PRO A  21      13.007   0.899 -10.119  1.00  0.73           C  
ATOM    302  CD  PRO A  21      11.555   1.231  -9.998  1.00  0.73           C  
ATOM    303  HA  PRO A  21      12.600   4.009 -10.967  1.00  0.73           H  
ATOM    304 1HB  PRO A  21      14.587   2.084 -11.000  1.00  0.73           H  
ATOM    305 2HB  PRO A  21      13.913   2.796  -9.564  1.00  0.73           H  
ATOM    306 1HG  PRO A  21      13.223   0.168 -10.911  1.00  0.73           H  
ATOM    307 2HG  PRO A  21      13.431   0.492  -9.186  1.00  0.73           H  
ATOM    308 1HD  PRO A  21      10.963   0.349 -10.174  1.00  0.73           H  
ATOM    309 2HD  PRO A  21      11.395   1.646  -9.022  1.00  0.73           H  
ATOM    310  N   GLU A  22      12.514   1.859 -13.434  1.00  0.71           N  
ATOM    311  CA  GLU A  22      12.791   1.720 -14.841  1.00  0.71           C  
ATOM    312  C   GLU A  22      12.010   2.800 -15.570  1.00  0.71           C  
ATOM    313  O   GLU A  22      12.563   3.560 -16.367  1.00  0.71           O  
ATOM    314  CB  GLU A  22      12.419   0.311 -15.326  1.00  0.71           C  
ATOM    315  CG  GLU A  22      12.731   0.045 -16.798  1.00  0.71           C  
ATOM    316  CD  GLU A  22      12.455  -1.389 -17.222  1.00  0.71           C  
ATOM    317  OE1 GLU A  22      12.003  -2.151 -16.399  1.00  0.71           O  
ATOM    318  OE2 GLU A  22      12.710  -1.725 -18.367  1.00  0.71           O  
ATOM    319  H   GLU A  22      11.935   1.174 -12.975  1.00  0.71           H  
ATOM    320  HA  GLU A  22      13.850   1.885 -15.012  1.00  0.71           H  
ATOM    321 1HB  GLU A  22      12.954  -0.428 -14.731  1.00  0.71           H  
ATOM    322 2HB  GLU A  22      11.353   0.146 -15.173  1.00  0.71           H  
ATOM    323 1HG  GLU A  22      12.108   0.711 -17.388  1.00  0.71           H  
ATOM    324 2HG  GLU A  22      13.774   0.294 -16.996  1.00  0.71           H  
ATOM    325  N   ALA A  23      10.713   2.907 -15.263  1.00  0.69           N  
ATOM    326  CA  ALA A  23       9.895   3.927 -15.908  1.00  0.69           C  
ATOM    327  C   ALA A  23      10.388   5.338 -15.567  1.00  0.69           C  
ATOM    328  O   ALA A  23      10.393   6.223 -16.430  1.00  0.69           O  
ATOM    329  CB  ALA A  23       8.452   3.760 -15.489  1.00  0.69           C  
ATOM    330  H   ALA A  23      10.283   2.276 -14.583  1.00  0.69           H  
ATOM    331  HA  ALA A  23       9.972   3.793 -16.984  1.00  0.69           H  
ATOM    332 1HB  ALA A  23       7.835   4.506 -15.986  1.00  0.69           H  
ATOM    333 2HB  ALA A  23       8.109   2.763 -15.757  1.00  0.69           H  
ATOM    334 3HB  ALA A  23       8.386   3.888 -14.413  1.00  0.69           H  
ATOM    335  N   LEU A  24      10.824   5.541 -14.319  1.00  0.68           N  
ATOM    336  CA  LEU A  24      11.312   6.840 -13.868  1.00  0.68           C  
ATOM    337  C   LEU A  24      12.601   7.209 -14.602  1.00  0.68           C  
ATOM    338  O   LEU A  24      12.739   8.327 -15.104  1.00  0.68           O  
ATOM    339  CB  LEU A  24      11.531   6.758 -12.353  1.00  0.68           C  
ATOM    340  CG  LEU A  24      10.178   6.620 -11.503  1.00  0.68           C  
ATOM    341  CD1 LEU A  24      10.450   6.181 -10.049  1.00  0.68           C  
ATOM    342  CD2 LEU A  24       9.471   7.972 -11.478  1.00  0.68           C  
ATOM    343  H   LEU A  24      10.778   4.769 -13.651  1.00  0.68           H  
ATOM    344  HA  LEU A  24      10.555   7.593 -14.086  1.00  0.68           H  
ATOM    345 1HB  LEU A  24      12.150   5.900 -12.147  1.00  0.68           H  
ATOM    346 2HB  LEU A  24      12.057   7.652 -12.021  1.00  0.68           H  
ATOM    347  HG  LEU A  24       9.540   5.880 -11.972  1.00  0.68           H  
ATOM    348 1HD1 LEU A  24       9.497   6.101  -9.518  1.00  0.68           H  
ATOM    349 2HD1 LEU A  24      10.936   5.217 -10.037  1.00  0.68           H  
ATOM    350 3HD1 LEU A  24      11.064   6.888  -9.557  1.00  0.68           H  
ATOM    351 1HD2 LEU A  24       8.540   7.899 -10.918  1.00  0.68           H  
ATOM    352 2HD2 LEU A  24      10.115   8.701 -10.996  1.00  0.68           H  
ATOM    353 3HD2 LEU A  24       9.264   8.278 -12.489  1.00  0.68           H  
ATOM    354  N   GLY A  25      13.510   6.239 -14.743  1.00  0.67           N  
ATOM    355  CA  GLY A  25      14.768   6.445 -15.449  1.00  0.67           C  
ATOM    356  C   GLY A  25      14.506   6.794 -16.897  1.00  0.67           C  
ATOM    357  O   GLY A  25      15.045   7.776 -17.418  1.00  0.67           O  
ATOM    358  H   GLY A  25      13.356   5.325 -14.318  1.00  0.67           H  
ATOM    359 1HA  GLY A  25      15.321   7.255 -14.982  1.00  0.67           H  
ATOM    360 2HA  GLY A  25      15.380   5.548 -15.378  1.00  0.67           H  
ATOM    361  N   ARG A  26      13.663   5.992 -17.556  1.00  0.67           N  
ATOM    362  CA  ARG A  26      13.354   6.228 -18.955  1.00  0.67           C  
ATOM    363  C   ARG A  26      12.713   7.595 -19.145  1.00  0.67           C  
ATOM    364  O   ARG A  26      13.039   8.292 -20.102  1.00  0.67           O  
ATOM    365  CB  ARG A  26      12.416   5.153 -19.479  1.00  0.67           C  
ATOM    366  CG  ARG A  26      13.045   3.771 -19.635  1.00  0.67           C  
ATOM    367  CD  ARG A  26      12.054   2.779 -20.115  1.00  0.67           C  
ATOM    368  NE  ARG A  26      12.587   1.427 -20.105  1.00  0.67           N  
ATOM    369  CZ  ARG A  26      13.322   0.858 -21.071  1.00  0.67           C  
ATOM    370  NH1 ARG A  26      13.628   1.520 -22.169  1.00  0.67           N  
ATOM    371  NH2 ARG A  26      13.733  -0.381 -20.896  1.00  0.67           N  
ATOM    372  H   ARG A  26      13.239   5.195 -17.079  1.00  0.67           H  
ATOM    373  HA  ARG A  26      14.282   6.189 -19.525  1.00  0.67           H  
ATOM    374 1HB  ARG A  26      11.575   5.053 -18.791  1.00  0.67           H  
ATOM    375 2HB  ARG A  26      12.017   5.457 -20.445  1.00  0.67           H  
ATOM    376 1HG  ARG A  26      13.854   3.825 -20.362  1.00  0.67           H  
ATOM    377 2HG  ARG A  26      13.443   3.433 -18.681  1.00  0.67           H  
ATOM    378 1HD  ARG A  26      11.182   2.803 -19.458  1.00  0.67           H  
ATOM    379 2HD  ARG A  26      11.752   3.021 -21.131  1.00  0.67           H  
ATOM    380  HE  ARG A  26      12.393   0.855 -19.285  1.00  0.67           H  
ATOM    381 1HH1 ARG A  26      13.307   2.468 -22.293  1.00  0.67           H  
ATOM    382 2HH1 ARG A  26      14.181   1.076 -22.888  1.00  0.67           H  
ATOM    383 1HH2 ARG A  26      13.474  -0.877 -20.024  1.00  0.67           H  
ATOM    384 2HH2 ARG A  26      14.287  -0.841 -21.600  1.00  0.67           H  
ATOM    385  N   ALA A  27      11.836   8.013 -18.225  1.00  0.67           N  
ATOM    386  CA  ALA A  27      11.218   9.325 -18.339  1.00  0.67           C  
ATOM    387  C   ALA A  27      12.257  10.433 -18.284  1.00  0.67           C  
ATOM    388  O   ALA A  27      12.216  11.379 -19.082  1.00  0.67           O  
ATOM    389  CB  ALA A  27      10.215   9.519 -17.226  1.00  0.67           C  
ATOM    390  H   ALA A  27      11.565   7.403 -17.451  1.00  0.67           H  
ATOM    391  HA  ALA A  27      10.711   9.379 -19.300  1.00  0.67           H  
ATOM    392 1HB  ALA A  27       9.735  10.486 -17.322  1.00  0.67           H  
ATOM    393 2HB  ALA A  27       9.472   8.730 -17.294  1.00  0.67           H  
ATOM    394 3HB  ALA A  27      10.721   9.460 -16.264  1.00  0.67           H  
ATOM    395  N   ILE A  28      13.244  10.281 -17.399  1.00  0.68           N  
ATOM    396  CA  ILE A  28      14.281  11.290 -17.260  1.00  0.68           C  
ATOM    397  C   ILE A  28      15.061  11.375 -18.567  1.00  0.68           C  
ATOM    398  O   ILE A  28      15.418  12.463 -19.015  1.00  0.68           O  
ATOM    399  CB  ILE A  28      15.245  10.985 -16.087  1.00  0.68           C  
ATOM    400  CG1 ILE A  28      14.522  11.095 -14.729  1.00  0.68           C  
ATOM    401  CG2 ILE A  28      16.355  12.045 -16.099  1.00  0.68           C  
ATOM    402  CD1 ILE A  28      15.312  10.524 -13.543  1.00  0.68           C  
ATOM    403  H   ILE A  28      13.235   9.476 -16.767  1.00  0.68           H  
ATOM    404  HA  ILE A  28      13.817  12.250 -17.080  1.00  0.68           H  
ATOM    405  HB  ILE A  28      15.658   9.982 -16.192  1.00  0.68           H  
ATOM    406 1HG1 ILE A  28      14.333  12.139 -14.526  1.00  0.68           H  
ATOM    407 2HG1 ILE A  28      13.571  10.583 -14.799  1.00  0.68           H  
ATOM    408 1HG2 ILE A  28      17.052  11.859 -15.283  1.00  0.68           H  
ATOM    409 2HG2 ILE A  28      16.885  12.014 -17.043  1.00  0.68           H  
ATOM    410 3HG2 ILE A  28      15.910  13.027 -15.976  1.00  0.68           H  
ATOM    411 1HD1 ILE A  28      14.734  10.647 -12.627  1.00  0.68           H  
ATOM    412 2HD1 ILE A  28      15.498   9.463 -13.715  1.00  0.68           H  
ATOM    413 3HD1 ILE A  28      16.260  11.048 -13.447  1.00  0.68           H  
ATOM    414  N   LYS A  29      15.365  10.207 -19.138  1.00  0.69           N  
ATOM    415  CA  LYS A  29      16.121  10.076 -20.382  1.00  0.69           C  
ATOM    416  C   LYS A  29      15.373  10.637 -21.587  1.00  0.69           C  
ATOM    417  O   LYS A  29      15.967  11.287 -22.449  1.00  0.69           O  
ATOM    418  CB  LYS A  29      16.471   8.599 -20.625  1.00  0.69           C  
ATOM    419  CG  LYS A  29      17.346   8.328 -21.826  1.00  0.69           C  
ATOM    420  CD  LYS A  29      17.733   6.851 -21.877  1.00  0.69           C  
ATOM    421  CE  LYS A  29      18.599   6.539 -23.090  1.00  0.69           C  
ATOM    422  NZ  LYS A  29      18.984   5.102 -23.138  1.00  0.69           N  
ATOM    423  H   LYS A  29      15.054   9.354 -18.670  1.00  0.69           H  
ATOM    424  HA  LYS A  29      17.045  10.642 -20.281  1.00  0.69           H  
ATOM    425 1HB  LYS A  29      16.943   8.173 -19.749  1.00  0.69           H  
ATOM    426 2HB  LYS A  29      15.548   8.046 -20.781  1.00  0.69           H  
ATOM    427 1HG  LYS A  29      16.800   8.589 -22.735  1.00  0.69           H  
ATOM    428 2HG  LYS A  29      18.247   8.938 -21.770  1.00  0.69           H  
ATOM    429 1HD  LYS A  29      18.278   6.586 -20.963  1.00  0.69           H  
ATOM    430 2HD  LYS A  29      16.826   6.247 -21.921  1.00  0.69           H  
ATOM    431 1HE  LYS A  29      18.045   6.787 -23.994  1.00  0.69           H  
ATOM    432 2HE  LYS A  29      19.503   7.146 -23.051  1.00  0.69           H  
ATOM    433 1HZ  LYS A  29      19.554   4.932 -23.954  1.00  0.69           H  
ATOM    434 2HZ  LYS A  29      19.507   4.865 -22.306  1.00  0.69           H  
ATOM    435 3HZ  LYS A  29      18.152   4.533 -23.182  1.00  0.69           H  
ATOM    436  N   ASN A  30      14.074  10.355 -21.664  1.00  0.70           N  
ATOM    437  CA  ASN A  30      13.240  10.793 -22.773  1.00  0.70           C  
ATOM    438  C   ASN A  30      13.014  12.302 -22.777  1.00  0.70           C  
ATOM    439  O   ASN A  30      12.863  12.911 -23.839  1.00  0.70           O  
ATOM    440  CB  ASN A  30      11.910  10.077 -22.722  1.00  0.70           C  
ATOM    441  CG  ASN A  30      12.016   8.624 -23.098  1.00  0.70           C  
ATOM    442  OD1 ASN A  30      12.937   8.207 -23.813  1.00  0.70           O  
ATOM    443  ND2 ASN A  30      11.084   7.838 -22.625  1.00  0.70           N  
ATOM    444  H   ASN A  30      13.649   9.794 -20.931  1.00  0.70           H  
ATOM    445  HA  ASN A  30      13.747  10.537 -23.702  1.00  0.70           H  
ATOM    446 1HB  ASN A  30      11.512  10.147 -21.706  1.00  0.70           H  
ATOM    447 2HB  ASN A  30      11.204  10.568 -23.387  1.00  0.70           H  
ATOM    448 1HD2 ASN A  30      11.099   6.864 -22.837  1.00  0.70           H  
ATOM    449 2HD2 ASN A  30      10.362   8.214 -22.051  1.00  0.70           H  
ATOM    450  N   ALA A  31      12.979  12.912 -21.595  1.00  0.70           N  
ATOM    451  CA  ALA A  31      12.769  14.346 -21.492  1.00  0.70           C  
ATOM    452  C   ALA A  31      13.859  15.094 -22.252  1.00  0.70           C  
ATOM    453  O   ALA A  31      15.036  14.761 -22.139  1.00  0.70           O  
ATOM    454  CB  ALA A  31      12.768  14.751 -20.026  1.00  0.70           C  
ATOM    455  H   ALA A  31      13.069  12.360 -20.740  1.00  0.70           H  
ATOM    456  HA  ALA A  31      11.807  14.590 -21.943  1.00  0.70           H  
ATOM    457 1HB  ALA A  31      12.600  15.822 -19.935  1.00  0.70           H  
ATOM    458 2HB  ALA A  31      11.981  14.207 -19.512  1.00  0.70           H  
ATOM    459 3HB  ALA A  31      13.730  14.496 -19.583  1.00  0.70           H  
ATOM    460  N   LYS A  32      13.493  16.144 -22.990  1.00  0.69           N  
ATOM    461  CA  LYS A  32      14.502  16.922 -23.710  1.00  0.69           C  
ATOM    462  C   LYS A  32      15.340  17.745 -22.745  1.00  0.69           C  
ATOM    463  O   LYS A  32      16.565  17.866 -22.886  1.00  0.69           O  
ATOM    464  CB  LYS A  32      13.845  17.837 -24.735  1.00  0.69           C  
ATOM    465  CG  LYS A  32      13.223  17.104 -25.922  1.00  0.69           C  
ATOM    466  CD  LYS A  32      12.568  18.077 -26.897  1.00  0.69           C  
ATOM    467  CE  LYS A  32      11.942  17.349 -28.080  1.00  0.69           C  
ATOM    468  NZ  LYS A  32      11.260  18.290 -29.009  1.00  0.69           N  
ATOM    469  H   LYS A  32      12.517  16.404 -23.067  1.00  0.69           H  
ATOM    470  HA  LYS A  32      15.167  16.231 -24.229  1.00  0.69           H  
ATOM    471 1HB  LYS A  32      13.068  18.423 -24.268  1.00  0.69           H  
ATOM    472 2HB  LYS A  32      14.587  18.535 -25.120  1.00  0.69           H  
ATOM    473 1HG  LYS A  32      13.995  16.538 -26.443  1.00  0.69           H  
ATOM    474 2HG  LYS A  32      12.471  16.405 -25.556  1.00  0.69           H  
ATOM    475 1HD  LYS A  32      11.791  18.642 -26.375  1.00  0.69           H  
ATOM    476 2HD  LYS A  32      13.315  18.778 -27.266  1.00  0.69           H  
ATOM    477 1HE  LYS A  32      12.721  16.817 -28.625  1.00  0.69           H  
ATOM    478 2HE  LYS A  32      11.213  16.627 -27.711  1.00  0.69           H  
ATOM    479 1HZ  LYS A  32      10.858  17.773 -29.778  1.00  0.69           H  
ATOM    480 2HZ  LYS A  32      10.528  18.781 -28.514  1.00  0.69           H  
ATOM    481 3HZ  LYS A  32      11.929  18.957 -29.366  1.00  0.69           H  
ATOM    482  N   ARG A  33      14.661  18.283 -21.741  1.00  0.67           N  
ATOM    483  CA  ARG A  33      15.288  19.093 -20.714  1.00  0.67           C  
ATOM    484  C   ARG A  33      14.910  18.640 -19.291  1.00  0.67           C  
ATOM    485  O   ARG A  33      13.910  19.118 -18.735  1.00  0.67           O  
ATOM    486  CB  ARG A  33      14.938  20.558 -20.909  1.00  0.67           C  
ATOM    487  CG  ARG A  33      15.472  21.198 -22.176  1.00  0.67           C  
ATOM    488  CD  ARG A  33      16.934  21.365 -22.103  1.00  0.67           C  
ATOM    489  NE  ARG A  33      17.464  22.013 -23.272  1.00  0.67           N  
ATOM    490  CZ  ARG A  33      17.892  21.406 -24.385  1.00  0.67           C  
ATOM    491  NH1 ARG A  33      17.865  20.084 -24.527  1.00  0.67           N  
ATOM    492  NH2 ARG A  33      18.347  22.186 -25.344  1.00  0.67           N  
ATOM    493  H   ARG A  33      13.639  18.200 -21.756  1.00  0.67           H  
ATOM    494  HA  ARG A  33      16.362  19.033 -20.839  1.00  0.67           H  
ATOM    495 1HB  ARG A  33      13.855  20.676 -20.928  1.00  0.67           H  
ATOM    496 2HB  ARG A  33      15.324  21.142 -20.073  1.00  0.67           H  
ATOM    497 1HG  ARG A  33      15.221  20.595 -23.045  1.00  0.67           H  
ATOM    498 2HG  ARG A  33      15.026  22.191 -22.284  1.00  0.67           H  
ATOM    499 1HD  ARG A  33      17.178  21.982 -21.235  1.00  0.67           H  
ATOM    500 2HD  ARG A  33      17.410  20.390 -22.005  1.00  0.67           H  
ATOM    501  HE  ARG A  33      17.521  23.035 -23.276  1.00  0.67           H  
ATOM    502 1HH1 ARG A  33      17.501  19.469 -23.779  1.00  0.67           H  
ATOM    503 2HH1 ARG A  33      18.199  19.666 -25.380  1.00  0.67           H  
ATOM    504 1HH2 ARG A  33      18.339  23.206 -25.172  1.00  0.67           H  
ATOM    505 2HH2 ARG A  33      18.684  21.799 -26.211  1.00  0.67           H  
ATOM    506  N   PRO A  34      15.539  17.577 -18.758  1.00  0.65           N  
ATOM    507  CA  PRO A  34      15.385  17.117 -17.392  1.00  0.65           C  
ATOM    508  C   PRO A  34      16.144  18.014 -16.413  1.00  0.65           C  
ATOM    509  O   PRO A  34      17.203  18.536 -16.758  1.00  0.65           O  
ATOM    510  CB  PRO A  34      16.003  15.721 -17.437  1.00  0.65           C  
ATOM    511  CG  PRO A  34      17.032  15.799 -18.529  1.00  0.65           C  
ATOM    512  CD  PRO A  34      16.449  16.735 -19.568  1.00  0.65           C  
ATOM    513  HA  PRO A  34      14.322  17.067 -17.145  1.00  0.65           H  
ATOM    514 1HB  PRO A  34      16.427  15.474 -16.458  1.00  0.65           H  
ATOM    515 2HB  PRO A  34      15.224  14.965 -17.647  1.00  0.65           H  
ATOM    516 1HG  PRO A  34      17.976  16.180 -18.133  1.00  0.65           H  
ATOM    517 2HG  PRO A  34      17.231  14.790 -18.933  1.00  0.65           H  
ATOM    518 1HD  PRO A  34      17.271  17.299 -20.010  1.00  0.65           H  
ATOM    519 2HD  PRO A  34      15.892  16.164 -20.311  1.00  0.65           H  
ATOM    520  N   LEU A  35      15.670  18.075 -15.177  1.00  0.63           N  
ATOM    521  CA  LEU A  35      16.365  18.709 -14.047  1.00  0.63           C  
ATOM    522  C   LEU A  35      16.252  17.841 -12.812  1.00  0.63           C  
ATOM    523  O   LEU A  35      15.160  17.375 -12.487  1.00  0.63           O  
ATOM    524  CB  LEU A  35      15.760  20.077 -13.702  1.00  0.63           C  
ATOM    525  CG  LEU A  35      16.302  20.800 -12.440  1.00  0.63           C  
ATOM    526  CD1 LEU A  35      17.721  21.210 -12.669  1.00  0.63           C  
ATOM    527  CD2 LEU A  35      15.431  22.000 -12.114  1.00  0.63           C  
ATOM    528  H   LEU A  35      14.739  17.694 -15.026  1.00  0.63           H  
ATOM    529  HA  LEU A  35      17.422  18.828 -14.297  1.00  0.63           H  
ATOM    530 1HB  LEU A  35      15.945  20.719 -14.492  1.00  0.63           H  
ATOM    531 2HB  LEU A  35      14.700  19.960 -13.593  1.00  0.63           H  
ATOM    532  HG  LEU A  35      16.288  20.112 -11.598  1.00  0.63           H  
ATOM    533 1HD1 LEU A  35      18.115  21.690 -11.784  1.00  0.63           H  
ATOM    534 2HD1 LEU A  35      18.291  20.341 -12.884  1.00  0.63           H  
ATOM    535 3HD1 LEU A  35      17.775  21.893 -13.506  1.00  0.63           H  
ATOM    536 1HD2 LEU A  35      15.823  22.479 -11.223  1.00  0.63           H  
ATOM    537 2HD2 LEU A  35      15.441  22.703 -12.939  1.00  0.63           H  
ATOM    538 3HD2 LEU A  35      14.410  21.670 -11.932  1.00  0.63           H  
ATOM    539  N   LEU A  36      17.369  17.605 -12.141  1.00  0.62           N  
ATOM    540  CA  LEU A  36      17.339  16.877 -10.881  1.00  0.62           C  
ATOM    541  C   LEU A  36      17.459  17.884  -9.747  1.00  0.62           C  
ATOM    542  O   LEU A  36      18.365  18.713  -9.764  1.00  0.62           O  
ATOM    543  CB  LEU A  36      18.456  15.836 -10.821  1.00  0.62           C  
ATOM    544  CG  LEU A  36      18.580  15.042  -9.486  1.00  0.62           C  
ATOM    545  CD1 LEU A  36      17.346  14.189  -9.277  1.00  0.62           C  
ATOM    546  CD2 LEU A  36      19.821  14.157  -9.521  1.00  0.62           C  
ATOM    547  H   LEU A  36      18.258  17.987 -12.478  1.00  0.62           H  
ATOM    548  HA  LEU A  36      16.383  16.365 -10.783  1.00  0.62           H  
ATOM    549 1HB  LEU A  36      18.296  15.114 -11.619  1.00  0.62           H  
ATOM    550 2HB  LEU A  36      19.398  16.338 -11.009  1.00  0.62           H  
ATOM    551  HG  LEU A  36      18.648  15.735  -8.664  1.00  0.62           H  
ATOM    552 1HD1 LEU A  36      17.441  13.654  -8.346  1.00  0.62           H  
ATOM    553 2HD1 LEU A  36      16.465  14.826  -9.237  1.00  0.62           H  
ATOM    554 3HD1 LEU A  36      17.245  13.479 -10.095  1.00  0.62           H  
ATOM    555 1HD2 LEU A  36      19.894  13.610  -8.590  1.00  0.62           H  
ATOM    556 2HD2 LEU A  36      19.735  13.462 -10.342  1.00  0.62           H  
ATOM    557 3HD2 LEU A  36      20.712  14.755  -9.652  1.00  0.62           H  
ATOM    558  N   VAL A  37      16.518  17.851  -8.814  1.00  0.62           N  
ATOM    559  CA  VAL A  37      16.489  18.770  -7.691  1.00  0.62           C  
ATOM    560  C   VAL A  37      16.791  18.012  -6.418  1.00  0.62           C  
ATOM    561  O   VAL A  37      16.114  17.031  -6.104  1.00  0.62           O  
ATOM    562  CB  VAL A  37      15.105  19.408  -7.583  1.00  0.62           C  
ATOM    563  CG1 VAL A  37      15.058  20.371  -6.436  1.00  0.62           C  
ATOM    564  CG2 VAL A  37      14.784  20.020  -8.912  1.00  0.62           C  
ATOM    565  H   VAL A  37      15.780  17.161  -8.895  1.00  0.62           H  
ATOM    566  HA  VAL A  37      17.240  19.544  -7.837  1.00  0.62           H  
ATOM    567  HB  VAL A  37      14.377  18.644  -7.370  1.00  0.62           H  
ATOM    568 1HG1 VAL A  37      14.060  20.796  -6.372  1.00  0.62           H  
ATOM    569 2HG1 VAL A  37      15.289  19.845  -5.510  1.00  0.62           H  
ATOM    570 3HG1 VAL A  37      15.789  21.163  -6.595  1.00  0.62           H  
ATOM    571 1HG2 VAL A  37      13.805  20.462  -8.887  1.00  0.62           H  
ATOM    572 2HG2 VAL A  37      15.523  20.763  -9.146  1.00  0.62           H  
ATOM    573 3HG2 VAL A  37      14.809  19.240  -9.674  1.00  0.62           H  
ATOM    574  N   VAL A  38      17.818  18.442  -5.706  1.00  0.63           N  
ATOM    575  CA  VAL A  38      18.252  17.721  -4.530  1.00  0.63           C  
ATOM    576  C   VAL A  38      18.111  18.450  -3.194  1.00  0.63           C  
ATOM    577  O   VAL A  38      18.516  19.609  -3.026  1.00  0.63           O  
ATOM    578  CB  VAL A  38      19.685  17.259  -4.757  1.00  0.63           C  
ATOM    579  CG1 VAL A  38      20.182  16.608  -3.569  1.00  0.63           C  
ATOM    580  CG2 VAL A  38      19.705  16.306  -5.943  1.00  0.63           C  
ATOM    581  H   VAL A  38      18.343  19.251  -6.030  1.00  0.63           H  
ATOM    582  HA  VAL A  38      17.648  16.831  -4.476  1.00  0.63           H  
ATOM    583  HB  VAL A  38      20.321  18.117  -4.966  1.00  0.63           H  
ATOM    584 1HG1 VAL A  38      21.190  16.282  -3.741  1.00  0.63           H  
ATOM    585 2HG1 VAL A  38      20.163  17.306  -2.739  1.00  0.63           H  
ATOM    586 3HG1 VAL A  38      19.548  15.764  -3.340  1.00  0.63           H  
ATOM    587 1HG2 VAL A  38      20.694  15.965  -6.131  1.00  0.63           H  
ATOM    588 2HG2 VAL A  38      19.064  15.453  -5.726  1.00  0.63           H  
ATOM    589 3HG2 VAL A  38      19.341  16.827  -6.816  1.00  0.63           H  
ATOM    590  N   GLY A  39      17.484  17.748  -2.250  1.00  0.66           N  
ATOM    591  CA  GLY A  39      17.256  18.285  -0.915  1.00  0.66           C  
ATOM    592  C   GLY A  39      18.296  17.799   0.079  1.00  0.66           C  
ATOM    593  O   GLY A  39      19.287  17.200  -0.310  1.00  0.66           O  
ATOM    594  H   GLY A  39      17.196  16.792  -2.480  1.00  0.66           H  
ATOM    595 1HA  GLY A  39      17.261  19.372  -0.954  1.00  0.66           H  
ATOM    596 2HA  GLY A  39      16.282  17.999  -0.578  1.00  0.66           H  
ATOM    597  N   SER A  40      18.053  18.032   1.371  1.00  0.70           N  
ATOM    598  CA  SER A  40      19.000  17.674   2.429  1.00  0.70           C  
ATOM    599  C   SER A  40      18.952  16.217   2.935  1.00  0.70           C  
ATOM    600  O   SER A  40      19.920  15.730   3.538  1.00  0.70           O  
ATOM    601  CB  SER A  40      18.784  18.624   3.586  1.00  0.70           C  
ATOM    602  OG  SER A  40      17.517  18.446   4.154  1.00  0.70           O  
ATOM    603  H   SER A  40      17.198  18.502   1.624  1.00  0.70           H  
ATOM    604  HA  SER A  40      20.002  17.849   2.035  1.00  0.70           H  
ATOM    605 1HB  SER A  40      19.553  18.460   4.342  1.00  0.70           H  
ATOM    606 2HB  SER A  40      18.884  19.651   3.236  1.00  0.70           H  
ATOM    607  HG  SER A  40      17.481  17.526   4.434  1.00  0.70           H  
ATOM    608  N   GLU A  41      17.873  15.484   2.645  1.00  0.75           N  
ATOM    609  CA  GLU A  41      17.768  14.106   3.131  1.00  0.75           C  
ATOM    610  C   GLU A  41      18.745  13.263   2.331  1.00  0.75           C  
ATOM    611  O   GLU A  41      19.190  12.192   2.750  1.00  0.75           O  
ATOM    612  CB  GLU A  41      16.337  13.546   3.043  1.00  0.75           C  
ATOM    613  CG  GLU A  41      15.325  14.240   3.963  1.00  0.75           C  
ATOM    614  CD  GLU A  41      13.956  13.571   3.987  1.00  0.75           C  
ATOM    615  OE1 GLU A  41      13.777  12.569   3.325  1.00  0.75           O  
ATOM    616  OE2 GLU A  41      13.097  14.058   4.694  1.00  0.75           O  
ATOM    617  H   GLU A  41      17.126  15.864   2.073  1.00  0.75           H  
ATOM    618  HA  GLU A  41      18.071  14.077   4.179  1.00  0.75           H  
ATOM    619 1HB  GLU A  41      15.970  13.606   2.039  1.00  0.75           H  
ATOM    620 2HB  GLU A  41      16.353  12.489   3.314  1.00  0.75           H  
ATOM    621 1HG  GLU A  41      15.726  14.259   4.976  1.00  0.75           H  
ATOM    622 2HG  GLU A  41      15.208  15.274   3.626  1.00  0.75           H  
ATOM    623  N   ILE A  42      19.126  13.781   1.174  1.00  0.79           N  
ATOM    624  CA  ILE A  42      20.075  13.076   0.330  1.00  0.79           C  
ATOM    625  C   ILE A  42      21.416  12.908   1.068  1.00  0.79           C  
ATOM    626  O   ILE A  42      22.177  11.965   0.821  1.00  0.79           O  
ATOM    627  CB  ILE A  42      20.393  13.847  -0.964  1.00  0.79           C  
ATOM    628  CG1 ILE A  42      20.959  12.891  -1.897  1.00  0.79           C  
ATOM    629  CG2 ILE A  42      21.407  14.962  -0.699  1.00  0.79           C  
ATOM    630  CD1 ILE A  42      21.154  13.323  -3.232  1.00  0.79           C  
ATOM    631  H   ILE A  42      18.681  14.656   0.878  1.00  0.79           H  
ATOM    632  HA  ILE A  42      19.673  12.095   0.089  1.00  0.79           H  
ATOM    633  HB  ILE A  42      19.497  14.273  -1.386  1.00  0.79           H  
ATOM    634 1HG1 ILE A  42      21.892  12.546  -1.495  1.00  0.79           H  
ATOM    635 2HG1 ILE A  42      20.264  12.076  -1.964  1.00  0.79           H  
ATOM    636 1HG2 ILE A  42      21.642  15.471  -1.606  1.00  0.79           H  
ATOM    637 2HG2 ILE A  42      21.007  15.663   0.012  1.00  0.79           H  
ATOM    638 3HG2 ILE A  42      22.297  14.555  -0.313  1.00  0.79           H  
ATOM    639 1HD1 ILE A  42      21.547  12.476  -3.769  1.00  0.79           H  
ATOM    640 2HD1 ILE A  42      20.213  13.632  -3.664  1.00  0.79           H  
ATOM    641 3HD1 ILE A  42      21.862  14.140  -3.255  1.00  0.79           H  
ATOM    642  N   LEU A  43      21.709  13.827   1.996  1.00  0.82           N  
ATOM    643  CA  LEU A  43      22.941  13.780   2.738  1.00  0.82           C  
ATOM    644  C   LEU A  43      22.785  12.730   3.821  1.00  0.82           C  
ATOM    645  O   LEU A  43      23.623  11.837   3.957  1.00  0.82           O  
ATOM    646  CB  LEU A  43      23.244  15.183   3.293  1.00  0.82           C  
ATOM    647  CG  LEU A  43      24.538  15.374   4.088  1.00  0.82           C  
ATOM    648  CD1 LEU A  43      25.735  15.045   3.218  1.00  0.82           C  
ATOM    649  CD2 LEU A  43      24.610  16.833   4.551  1.00  0.82           C  
ATOM    650  H   LEU A  43      21.045  14.564   2.217  1.00  0.82           H  
ATOM    651  HA  LEU A  43      23.747  13.481   2.071  1.00  0.82           H  
ATOM    652 1HB  LEU A  43      23.266  15.881   2.458  1.00  0.82           H  
ATOM    653 2HB  LEU A  43      22.424  15.472   3.946  1.00  0.82           H  
ATOM    654  HG  LEU A  43      24.541  14.706   4.951  1.00  0.82           H  
ATOM    655 1HD1 LEU A  43      26.651  15.187   3.792  1.00  0.82           H  
ATOM    656 2HD1 LEU A  43      25.672  14.011   2.884  1.00  0.82           H  
ATOM    657 3HD1 LEU A  43      25.743  15.710   2.361  1.00  0.82           H  
ATOM    658 1HD2 LEU A  43      25.525  16.990   5.123  1.00  0.82           H  
ATOM    659 2HD2 LEU A  43      24.609  17.495   3.679  1.00  0.82           H  
ATOM    660 3HD2 LEU A  43      23.747  17.057   5.177  1.00  0.82           H  
ATOM    661  N   GLU A  44      21.660  12.799   4.540  1.00  0.83           N  
ATOM    662  CA  GLU A  44      21.368  11.879   5.647  1.00  0.83           C  
ATOM    663  C   GLU A  44      21.437  10.401   5.241  1.00  0.83           C  
ATOM    664  O   GLU A  44      21.984   9.577   5.974  1.00  0.83           O  
ATOM    665  CB  GLU A  44      19.974  12.168   6.222  1.00  0.83           C  
ATOM    666  CG  GLU A  44      19.556  11.284   7.402  1.00  0.83           C  
ATOM    667  CD  GLU A  44      18.178  11.627   7.953  1.00  0.83           C  
ATOM    668  OE1 GLU A  44      17.572  12.558   7.472  1.00  0.83           O  
ATOM    669  OE2 GLU A  44      17.730  10.942   8.856  1.00  0.83           O  
ATOM    670  H   GLU A  44      21.006  13.553   4.319  1.00  0.83           H  
ATOM    671  HA  GLU A  44      22.109  12.047   6.428  1.00  0.83           H  
ATOM    672 1HB  GLU A  44      19.922  13.208   6.540  1.00  0.83           H  
ATOM    673 2HB  GLU A  44      19.230  12.033   5.435  1.00  0.83           H  
ATOM    674 1HG  GLU A  44      19.550  10.244   7.065  1.00  0.83           H  
ATOM    675 2HG  GLU A  44      20.296  11.376   8.195  1.00  0.83           H  
ATOM    676  N   ASP A  45      20.911  10.074   4.059  1.00  0.83           N  
ATOM    677  CA  ASP A  45      20.909   8.688   3.585  1.00  0.83           C  
ATOM    678  C   ASP A  45      22.168   8.260   2.809  1.00  0.83           C  
ATOM    679  O   ASP A  45      22.246   7.112   2.360  1.00  0.83           O  
ATOM    680  CB  ASP A  45      19.683   8.407   2.710  1.00  0.83           C  
ATOM    681  CG  ASP A  45      18.352   8.355   3.448  1.00  0.83           C  
ATOM    682  OD1 ASP A  45      18.343   8.101   4.623  1.00  0.83           O  
ATOM    683  OD2 ASP A  45      17.330   8.523   2.807  1.00  0.83           O  
ATOM    684  H   ASP A  45      20.464  10.806   3.503  1.00  0.83           H  
ATOM    685  HA  ASP A  45      20.832   8.045   4.462  1.00  0.83           H  
ATOM    686 1HB  ASP A  45      19.606   9.214   1.985  1.00  0.83           H  
ATOM    687 2HB  ASP A  45      19.825   7.476   2.166  1.00  0.83           H  
ATOM    688  N   GLY A  46      23.140   9.164   2.609  1.00  0.81           N  
ATOM    689  CA  GLY A  46      24.342   8.803   1.850  1.00  0.81           C  
ATOM    690  C   GLY A  46      24.075   8.613   0.349  1.00  0.81           C  
ATOM    691  O   GLY A  46      24.667   7.735  -0.285  1.00  0.81           O  
ATOM    692  H   GLY A  46      23.082  10.096   3.021  1.00  0.81           H  
ATOM    693 1HA  GLY A  46      25.090   9.583   1.990  1.00  0.81           H  
ATOM    694 2HA  GLY A  46      24.762   7.889   2.265  1.00  0.81           H  
ATOM    695  N   LEU A  47      23.145   9.386  -0.209  1.00  0.79           N  
ATOM    696  CA  LEU A  47      22.734   9.233  -1.600  1.00  0.79           C  
ATOM    697  C   LEU A  47      23.320  10.248  -2.585  1.00  0.79           C  
ATOM    698  O   LEU A  47      22.998  10.210  -3.777  1.00  0.79           O  
ATOM    699  CB  LEU A  47      21.234   9.362  -1.616  1.00  0.79           C  
ATOM    700  CG  LEU A  47      20.511   8.398  -0.797  1.00  0.79           C  
ATOM    701  CD1 LEU A  47      19.112   8.749  -0.829  1.00  0.79           C  
ATOM    702  CD2 LEU A  47      20.707   7.018  -1.263  1.00  0.79           C  
ATOM    703  H   LEU A  47      22.703  10.128   0.338  1.00  0.79           H  
ATOM    704  HA  LEU A  47      23.018   8.234  -1.926  1.00  0.79           H  
ATOM    705 1HB  LEU A  47      21.012  10.284  -1.165  1.00  0.79           H  
ATOM    706 2HB  LEU A  47      20.857   9.345  -2.640  1.00  0.79           H  
ATOM    707  HG  LEU A  47      20.863   8.474   0.208  1.00  0.79           H  
ATOM    708 1HD1 LEU A  47      18.588   8.055  -0.187  1.00  0.79           H  
ATOM    709 2HD1 LEU A  47      18.978   9.765  -0.457  1.00  0.79           H  
ATOM    710 3HD1 LEU A  47      18.738   8.683  -1.842  1.00  0.79           H  
ATOM    711 1HD2 LEU A  47      20.140   6.358  -0.609  1.00  0.79           H  
ATOM    712 2HD2 LEU A  47      20.354   6.918  -2.276  1.00  0.79           H  
ATOM    713 3HD2 LEU A  47      21.768   6.766  -1.217  1.00  0.79           H  
ATOM    714  N   ILE A  48      24.204  11.121  -2.124  1.00  0.76           N  
ATOM    715  CA  ILE A  48      24.734  12.162  -3.005  1.00  0.76           C  
ATOM    716  C   ILE A  48      25.448  11.579  -4.207  1.00  0.76           C  
ATOM    717  O   ILE A  48      25.258  12.056  -5.325  1.00  0.76           O  
ATOM    718  CB  ILE A  48      25.607  13.161  -2.252  1.00  0.76           C  
ATOM    719  CG1 ILE A  48      24.722  13.937  -1.344  1.00  0.76           C  
ATOM    720  CG2 ILE A  48      26.283  14.103  -3.221  1.00  0.76           C  
ATOM    721  CD1 ILE A  48      25.423  14.780  -0.389  1.00  0.76           C  
ATOM    722  H   ILE A  48      24.463  11.096  -1.147  1.00  0.76           H  
ATOM    723  HA  ILE A  48      23.897  12.736  -3.386  1.00  0.76           H  
ATOM    724  HB  ILE A  48      26.350  12.637  -1.655  1.00  0.76           H  
ATOM    725 1HG1 ILE A  48      24.080  14.569  -1.953  1.00  0.76           H  
ATOM    726 2HG1 ILE A  48      24.105  13.235  -0.786  1.00  0.76           H  
ATOM    727 1HG2 ILE A  48      26.888  14.830  -2.677  1.00  0.76           H  
ATOM    728 2HG2 ILE A  48      26.915  13.531  -3.879  1.00  0.76           H  
ATOM    729 3HG2 ILE A  48      25.528  14.623  -3.798  1.00  0.76           H  
ATOM    730 1HD1 ILE A  48      24.699  15.314   0.225  1.00  0.76           H  
ATOM    731 2HD1 ILE A  48      26.064  14.168   0.244  1.00  0.76           H  
ATOM    732 3HD1 ILE A  48      26.019  15.481  -0.952  1.00  0.76           H  
ATOM    733  N   ASP A  49      26.218  10.513  -4.003  1.00  0.74           N  
ATOM    734  CA  ASP A  49      26.923   9.858  -5.099  1.00  0.74           C  
ATOM    735  C   ASP A  49      25.958   9.393  -6.201  1.00  0.74           C  
ATOM    736  O   ASP A  49      26.352   9.266  -7.363  1.00  0.74           O  
ATOM    737  CB  ASP A  49      27.720   8.659  -4.578  1.00  0.74           C  
ATOM    738  CG  ASP A  49      28.954   9.054  -3.755  1.00  0.74           C  
ATOM    739  OD1 ASP A  49      29.334  10.202  -3.782  1.00  0.74           O  
ATOM    740  OD2 ASP A  49      29.499   8.196  -3.105  1.00  0.74           O  
ATOM    741  H   ASP A  49      26.323  10.160  -3.063  1.00  0.74           H  
ATOM    742  HA  ASP A  49      27.619  10.565  -5.536  1.00  0.74           H  
ATOM    743 1HB  ASP A  49      27.072   8.038  -3.958  1.00  0.74           H  
ATOM    744 2HB  ASP A  49      28.045   8.047  -5.420  1.00  0.74           H  
ATOM    745  N   ARG A  50      24.709   9.082  -5.837  1.00  0.72           N  
ATOM    746  CA  ARG A  50      23.740   8.609  -6.807  1.00  0.72           C  
ATOM    747  C   ARG A  50      23.162   9.799  -7.553  1.00  0.72           C  
ATOM    748  O   ARG A  50      22.931   9.729  -8.760  1.00  0.72           O  
ATOM    749  CB  ARG A  50      22.680   7.795  -6.104  1.00  0.72           C  
ATOM    750  CG  ARG A  50      23.222   6.481  -5.581  1.00  0.72           C  
ATOM    751  CD  ARG A  50      22.276   5.772  -4.733  1.00  0.72           C  
ATOM    752  NE  ARG A  50      22.756   4.451  -4.421  1.00  0.72           N  
ATOM    753  CZ  ARG A  50      23.542   4.086  -3.397  1.00  0.72           C  
ATOM    754  NH1 ARG A  50      23.983   4.979  -2.527  1.00  0.72           N  
ATOM    755  NH2 ARG A  50      23.874   2.804  -3.289  1.00  0.72           N  
ATOM    756  H   ARG A  50      24.392   9.236  -4.886  1.00  0.72           H  
ATOM    757  HA  ARG A  50      24.247   7.959  -7.519  1.00  0.72           H  
ATOM    758 1HB  ARG A  50      22.262   8.351  -5.269  1.00  0.72           H  
ATOM    759 2HB  ARG A  50      21.865   7.571  -6.795  1.00  0.72           H  
ATOM    760 1HG  ARG A  50      23.464   5.826  -6.423  1.00  0.72           H  
ATOM    761 2HG  ARG A  50      24.124   6.671  -4.997  1.00  0.72           H  
ATOM    762 1HD  ARG A  50      22.138   6.315  -3.805  1.00  0.72           H  
ATOM    763 2HD  ARG A  50      21.328   5.670  -5.247  1.00  0.72           H  
ATOM    764  HE  ARG A  50      22.501   3.716  -5.085  1.00  0.72           H  
ATOM    765 1HH1 ARG A  50      23.762   5.956  -2.656  1.00  0.72           H  
ATOM    766 2HH1 ARG A  50      24.581   4.699  -1.763  1.00  0.72           H  
ATOM    767 1HH2 ARG A  50      23.517   2.120  -4.002  1.00  0.72           H  
ATOM    768 2HH2 ARG A  50      24.467   2.490  -2.543  1.00  0.72           H  
ATOM    769  N   ALA A  51      22.966  10.919  -6.843  1.00  0.71           N  
ATOM    770  CA  ALA A  51      22.480  12.126  -7.512  1.00  0.71           C  
ATOM    771  C   ALA A  51      23.494  12.545  -8.552  1.00  0.71           C  
ATOM    772  O   ALA A  51      23.138  12.952  -9.662  1.00  0.71           O  
ATOM    773  CB  ALA A  51      22.274  13.246  -6.532  1.00  0.71           C  
ATOM    774  H   ALA A  51      23.152  10.911  -5.839  1.00  0.71           H  
ATOM    775  HA  ALA A  51      21.543  11.897  -8.014  1.00  0.71           H  
ATOM    776 1HB  ALA A  51      21.922  14.124  -7.063  1.00  0.71           H  
ATOM    777 2HB  ALA A  51      21.555  12.943  -5.842  1.00  0.71           H  
ATOM    778 3HB  ALA A  51      23.209  13.475  -6.024  1.00  0.71           H  
ATOM    779  N   ILE A  52      24.766  12.398  -8.190  1.00  0.71           N  
ATOM    780  CA  ILE A  52      25.870  12.691  -9.070  1.00  0.71           C  
ATOM    781  C   ILE A  52      25.854  11.742 -10.253  1.00  0.71           C  
ATOM    782  O   ILE A  52      25.944  12.179 -11.399  1.00  0.71           O  
ATOM    783  CB  ILE A  52      27.199  12.602  -8.315  1.00  0.71           C  
ATOM    784  CG1 ILE A  52      27.290  13.735  -7.296  1.00  0.71           C  
ATOM    785  CG2 ILE A  52      28.331  12.627  -9.277  1.00  0.71           C  
ATOM    786  CD1 ILE A  52      28.389  13.583  -6.298  1.00  0.71           C  
ATOM    787  H   ILE A  52      24.968  12.079  -7.241  1.00  0.71           H  
ATOM    788  HA  ILE A  52      25.755  13.710  -9.442  1.00  0.71           H  
ATOM    789  HB  ILE A  52      27.230  11.672  -7.759  1.00  0.71           H  
ATOM    790 1HG1 ILE A  52      27.446  14.668  -7.839  1.00  0.71           H  
ATOM    791 2HG1 ILE A  52      26.361  13.793  -6.759  1.00  0.71           H  
ATOM    792 1HG2 ILE A  52      29.256  12.542  -8.728  1.00  0.71           H  
ATOM    793 2HG2 ILE A  52      28.238  11.792  -9.962  1.00  0.71           H  
ATOM    794 3HG2 ILE A  52      28.313  13.558  -9.835  1.00  0.71           H  
ATOM    795 1HD1 ILE A  52      28.389  14.437  -5.622  1.00  0.71           H  
ATOM    796 2HD1 ILE A  52      28.242  12.679  -5.728  1.00  0.71           H  
ATOM    797 3HD1 ILE A  52      29.318  13.520  -6.797  1.00  0.71           H  
ATOM    798  N   ALA A  53      25.684  10.441  -9.994  1.00  0.71           N  
ATOM    799  CA  ALA A  53      25.641   9.478 -11.083  1.00  0.71           C  
ATOM    800  C   ALA A  53      24.522   9.812 -12.069  1.00  0.71           C  
ATOM    801  O   ALA A  53      24.696   9.633 -13.271  1.00  0.71           O  
ATOM    802  CB  ALA A  53      25.460   8.077 -10.543  1.00  0.71           C  
ATOM    803  H   ALA A  53      25.636  10.107  -9.032  1.00  0.71           H  
ATOM    804  HA  ALA A  53      26.590   9.533 -11.615  1.00  0.71           H  
ATOM    805 1HB  ALA A  53      25.462   7.371 -11.367  1.00  0.71           H  
ATOM    806 2HB  ALA A  53      26.274   7.845  -9.856  1.00  0.71           H  
ATOM    807 3HB  ALA A  53      24.512   8.017 -10.015  1.00  0.71           H  
ATOM    808  N   ILE A  54      23.377  10.310 -11.577  1.00  0.73           N  
ATOM    809  CA  ILE A  54      22.300  10.705 -12.483  1.00  0.73           C  
ATOM    810  C   ILE A  54      22.731  11.955 -13.265  1.00  0.73           C  
ATOM    811  O   ILE A  54      22.650  12.001 -14.489  1.00  0.73           O  
ATOM    812  CB  ILE A  54      20.968  11.030 -11.742  1.00  0.73           C  
ATOM    813  CG1 ILE A  54      20.366   9.803 -11.062  1.00  0.73           C  
ATOM    814  CG2 ILE A  54      19.945  11.628 -12.746  1.00  0.73           C  
ATOM    815  CD1 ILE A  54      19.222  10.118 -10.091  1.00  0.73           C  
ATOM    816  H   ILE A  54      23.258  10.399 -10.567  1.00  0.73           H  
ATOM    817  HA  ILE A  54      22.121   9.893 -13.192  1.00  0.73           H  
ATOM    818  HB  ILE A  54      21.178  11.753 -10.958  1.00  0.73           H  
ATOM    819 1HG1 ILE A  54      19.990   9.124 -11.829  1.00  0.73           H  
ATOM    820 2HG1 ILE A  54      21.148   9.306 -10.500  1.00  0.73           H  
ATOM    821 1HG2 ILE A  54      19.024  11.882 -12.224  1.00  0.73           H  
ATOM    822 2HG2 ILE A  54      20.365  12.529 -13.194  1.00  0.73           H  
ATOM    823 3HG2 ILE A  54      19.730  10.896 -13.529  1.00  0.73           H  
ATOM    824 1HD1 ILE A  54      18.857   9.190  -9.647  1.00  0.73           H  
ATOM    825 2HD1 ILE A  54      19.589  10.778  -9.303  1.00  0.73           H  
ATOM    826 3HD1 ILE A  54      18.411  10.609 -10.625  1.00  0.73           H  
ATOM    827  N   GLY A  55      23.238  12.970 -12.559  1.00  0.75           N  
ATOM    828  CA  GLY A  55      23.638  14.219 -13.208  1.00  0.75           C  
ATOM    829  C   GLY A  55      24.710  14.048 -14.288  1.00  0.75           C  
ATOM    830  O   GLY A  55      24.629  14.653 -15.367  1.00  0.75           O  
ATOM    831  H   GLY A  55      23.317  12.892 -11.546  1.00  0.75           H  
ATOM    832 1HA  GLY A  55      22.758  14.680 -13.636  1.00  0.75           H  
ATOM    833 2HA  GLY A  55      24.006  14.906 -12.452  1.00  0.75           H  
ATOM    834  N   LYS A  56      25.642  13.116 -14.068  1.00  0.76           N  
ATOM    835  CA  LYS A  56      26.727  12.827 -15.009  1.00  0.76           C  
ATOM    836  C   LYS A  56      26.225  12.335 -16.369  1.00  0.76           C  
ATOM    837  O   LYS A  56      26.982  12.314 -17.339  1.00  0.76           O  
ATOM    838  CB  LYS A  56      27.729  11.827 -14.422  1.00  0.76           C  
ATOM    839  CG  LYS A  56      28.632  12.400 -13.306  1.00  0.76           C  
ATOM    840  CD  LYS A  56      29.500  11.313 -12.678  1.00  0.76           C  
ATOM    841  CE  LYS A  56      30.584  10.843 -13.641  1.00  0.76           C  
ATOM    842  NZ  LYS A  56      31.490   9.835 -13.018  1.00  0.76           N  
ATOM    843  H   LYS A  56      25.639  12.634 -13.169  1.00  0.76           H  
ATOM    844  HA  LYS A  56      27.268  13.756 -15.184  1.00  0.76           H  
ATOM    845 1HB  LYS A  56      27.175  10.984 -13.995  1.00  0.76           H  
ATOM    846 2HB  LYS A  56      28.365  11.436 -15.213  1.00  0.76           H  
ATOM    847 1HG  LYS A  56      29.283  13.163 -13.728  1.00  0.76           H  
ATOM    848 2HG  LYS A  56      28.023  12.863 -12.538  1.00  0.76           H  
ATOM    849 1HD  LYS A  56      29.973  11.698 -11.776  1.00  0.76           H  
ATOM    850 2HD  LYS A  56      28.872  10.467 -12.403  1.00  0.76           H  
ATOM    851 1HE  LYS A  56      30.113  10.401 -14.518  1.00  0.76           H  
ATOM    852 2HE  LYS A  56      31.176  11.703 -13.953  1.00  0.76           H  
ATOM    853 1HZ  LYS A  56      32.192   9.553 -13.687  1.00  0.76           H  
ATOM    854 2HZ  LYS A  56      31.943  10.240 -12.208  1.00  0.76           H  
ATOM    855 3HZ  LYS A  56      30.955   9.028 -12.734  1.00  0.76           H  
ATOM    856  N   LYS A  57      24.953  11.941 -16.449  1.00  0.76           N  
ATOM    857  CA  LYS A  57      24.364  11.442 -17.679  1.00  0.76           C  
ATOM    858  C   LYS A  57      23.866  12.591 -18.570  1.00  0.76           C  
ATOM    859  O   LYS A  57      23.358  12.350 -19.668  1.00  0.76           O  
ATOM    860  CB  LYS A  57      23.186  10.548 -17.336  1.00  0.76           C  
ATOM    861  CG  LYS A  57      23.523   9.402 -16.428  1.00  0.76           C  
ATOM    862  CD  LYS A  57      24.383   8.332 -17.047  1.00  0.76           C  
ATOM    863  CE  LYS A  57      24.561   7.182 -16.044  1.00  0.76           C  
ATOM    864  NZ  LYS A  57      25.336   6.058 -16.616  1.00  0.76           N  
ATOM    865  H   LYS A  57      24.350  11.986 -15.626  1.00  0.76           H  
ATOM    866  HA  LYS A  57      25.116  10.876 -18.227  1.00  0.76           H  
ATOM    867 1HB  LYS A  57      22.429  11.117 -16.839  1.00  0.76           H  
ATOM    868 2HB  LYS A  57      22.747  10.142 -18.246  1.00  0.76           H  
ATOM    869 1HG  LYS A  57      24.059   9.816 -15.588  1.00  0.76           H  
ATOM    870 2HG  LYS A  57      22.615   8.963 -16.050  1.00  0.76           H  
ATOM    871 1HD  LYS A  57      23.892   7.945 -17.941  1.00  0.76           H  
ATOM    872 2HD  LYS A  57      25.354   8.742 -17.316  1.00  0.76           H  
ATOM    873 1HE  LYS A  57      25.079   7.561 -15.162  1.00  0.76           H  
ATOM    874 2HE  LYS A  57      23.579   6.818 -15.739  1.00  0.76           H  
ATOM    875 1HZ  LYS A  57      25.419   5.332 -15.920  1.00  0.76           H  
ATOM    876 2HZ  LYS A  57      24.841   5.697 -17.426  1.00  0.76           H  
ATOM    877 3HZ  LYS A  57      26.249   6.378 -16.887  1.00  0.76           H  
ATOM    878  N   GLY A  58      24.013  13.841 -18.103  1.00  0.75           N  
ATOM    879  CA  GLY A  58      23.569  15.008 -18.864  1.00  0.75           C  
ATOM    880  C   GLY A  58      22.365  15.730 -18.256  1.00  0.75           C  
ATOM    881  O   GLY A  58      21.582  16.350 -18.978  1.00  0.75           O  
ATOM    882  H   GLY A  58      24.432  13.987 -17.186  1.00  0.75           H  
ATOM    883 1HA  GLY A  58      24.400  15.708 -18.944  1.00  0.75           H  
ATOM    884 2HA  GLY A  58      23.327  14.701 -19.879  1.00  0.75           H  
ATOM    885  N   ILE A  59      22.194  15.626 -16.939  1.00  0.72           N  
ATOM    886  CA  ILE A  59      21.079  16.287 -16.261  1.00  0.72           C  
ATOM    887  C   ILE A  59      21.574  17.317 -15.240  1.00  0.72           C  
ATOM    888  O   ILE A  59      22.212  16.939 -14.262  1.00  0.72           O  
ATOM    889  CB  ILE A  59      20.178  15.268 -15.545  1.00  0.72           C  
ATOM    890  CG1 ILE A  59      19.646  14.259 -16.541  1.00  0.72           C  
ATOM    891  CG2 ILE A  59      19.049  15.979 -14.825  1.00  0.72           C  
ATOM    892  CD1 ILE A  59      20.441  13.022 -16.609  1.00  0.72           C  
ATOM    893  H   ILE A  59      22.892  15.125 -16.392  1.00  0.72           H  
ATOM    894  HA  ILE A  59      20.454  16.750 -17.012  1.00  0.72           H  
ATOM    895  HB  ILE A  59      20.765  14.715 -14.820  1.00  0.72           H  
ATOM    896 1HG1 ILE A  59      18.623  14.006 -16.285  1.00  0.72           H  
ATOM    897 2HG1 ILE A  59      19.657  14.707 -17.528  1.00  0.72           H  
ATOM    898 1HG2 ILE A  59      18.421  15.254 -14.313  1.00  0.72           H  
ATOM    899 2HG2 ILE A  59      19.462  16.671 -14.102  1.00  0.72           H  
ATOM    900 3HG2 ILE A  59      18.460  16.526 -15.546  1.00  0.72           H  
ATOM    901 1HD1 ILE A  59      20.021  12.370 -17.348  1.00  0.72           H  
ATOM    902 2HD1 ILE A  59      21.458  13.264 -16.880  1.00  0.72           H  
ATOM    903 3HD1 ILE A  59      20.437  12.527 -15.647  1.00  0.72           H  
ATOM    904  N   PRO A  60      21.297  18.615 -15.409  1.00  0.70           N  
ATOM    905  CA  PRO A  60      21.706  19.662 -14.495  1.00  0.70           C  
ATOM    906  C   PRO A  60      21.170  19.351 -13.113  1.00  0.70           C  
ATOM    907  O   PRO A  60      20.056  18.825 -12.996  1.00  0.70           O  
ATOM    908  CB  PRO A  60      21.027  20.908 -15.095  1.00  0.70           C  
ATOM    909  CG  PRO A  60      20.887  20.584 -16.563  1.00  0.70           C  
ATOM    910  CD  PRO A  60      20.610  19.102 -16.619  1.00  0.70           C  
ATOM    911  HA  PRO A  60      22.804  19.754 -14.489  1.00  0.70           H  
ATOM    912 1HB  PRO A  60      20.067  21.089 -14.599  1.00  0.70           H  
ATOM    913 2HB  PRO A  60      21.659  21.799 -14.919  1.00  0.70           H  
ATOM    914 1HG  PRO A  60      20.098  21.185 -17.025  1.00  0.70           H  
ATOM    915 2HG  PRO A  60      21.818  20.842 -17.085  1.00  0.70           H  
ATOM    916 1HD  PRO A  60      19.543  18.901 -16.568  1.00  0.70           H  
ATOM    917 2HD  PRO A  60      21.078  18.715 -17.540  1.00  0.70           H  
ATOM    918  N   ILE A  61      21.937  19.681 -12.079  1.00  0.69           N  
ATOM    919  CA  ILE A  61      21.454  19.469 -10.731  1.00  0.69           C  
ATOM    920  C   ILE A  61      21.261  20.766  -9.971  1.00  0.69           C  
ATOM    921  O   ILE A  61      22.160  21.604  -9.897  1.00  0.69           O  
ATOM    922  CB  ILE A  61      22.396  18.576  -9.905  1.00  0.69           C  
ATOM    923  CG1 ILE A  61      22.519  17.184 -10.495  1.00  0.69           C  
ATOM    924  CG2 ILE A  61      21.933  18.503  -8.431  1.00  0.69           C  
ATOM    925  CD1 ILE A  61      23.564  16.329  -9.774  1.00  0.69           C  
ATOM    926  H   ILE A  61      22.872  20.072 -12.203  1.00  0.69           H  
ATOM    927  HA  ILE A  61      20.497  18.968 -10.789  1.00  0.69           H  
ATOM    928  HB  ILE A  61      23.369  19.005  -9.958  1.00  0.69           H  
ATOM    929 1HG1 ILE A  61      21.566  16.700 -10.434  1.00  0.69           H  
ATOM    930 2HG1 ILE A  61      22.798  17.261 -11.548  1.00  0.69           H  
ATOM    931 1HG2 ILE A  61      22.628  17.897  -7.869  1.00  0.69           H  
ATOM    932 2HG2 ILE A  61      21.904  19.499  -8.004  1.00  0.69           H  
ATOM    933 3HG2 ILE A  61      20.936  18.060  -8.381  1.00  0.69           H  
ATOM    934 1HD1 ILE A  61      23.610  15.349 -10.227  1.00  0.69           H  
ATOM    935 2HD1 ILE A  61      24.541  16.808  -9.845  1.00  0.69           H  
ATOM    936 3HD1 ILE A  61      23.287  16.225  -8.728  1.00  0.69           H  
ATOM    937  N   ALA A  62      20.069  20.932  -9.438  1.00  0.69           N  
ATOM    938  CA  ALA A  62      19.770  22.055  -8.587  1.00  0.69           C  
ATOM    939  C   ALA A  62      19.851  21.510  -7.195  1.00  0.69           C  
ATOM    940  O   ALA A  62      19.445  20.371  -6.971  1.00  0.69           O  
ATOM    941  CB  ALA A  62      18.413  22.625  -8.869  1.00  0.69           C  
ATOM    942  H   ALA A  62      19.371  20.205  -9.580  1.00  0.69           H  
ATOM    943  HA  ALA A  62      20.530  22.827  -8.715  1.00  0.69           H  
ATOM    944 1HB  ALA A  62      18.223  23.434  -8.200  1.00  0.69           H  
ATOM    945 2HB  ALA A  62      18.395  22.964  -9.867  1.00  0.69           H  
ATOM    946 3HB  ALA A  62      17.661  21.855  -8.735  1.00  0.69           H  
ATOM    947  N   ALA A  63      20.329  22.280  -6.256  1.00  0.71           N  
ATOM    948  CA  ALA A  63      20.414  21.731  -4.926  1.00  0.71           C  
ATOM    949  C   ALA A  63      20.213  22.783  -3.855  1.00  0.71           C  
ATOM    950  O   ALA A  63      20.551  23.958  -4.027  1.00  0.71           O  
ATOM    951  CB  ALA A  63      21.769  21.053  -4.795  1.00  0.71           C  
ATOM    952  H   ALA A  63      20.702  23.201  -6.472  1.00  0.71           H  
ATOM    953  HA  ALA A  63      19.626  20.993  -4.799  1.00  0.71           H  
ATOM    954 1HB  ALA A  63      21.873  20.615  -3.843  1.00  0.71           H  
ATOM    955 2HB  ALA A  63      21.862  20.282  -5.555  1.00  0.71           H  
ATOM    956 3HB  ALA A  63      22.518  21.762  -4.938  1.00  0.71           H  
ATOM    957  N   THR A  64      19.683  22.331  -2.729  1.00  0.74           N  
ATOM    958  CA  THR A  64      19.505  23.195  -1.581  1.00  0.74           C  
ATOM    959  C   THR A  64      20.839  23.317  -0.838  1.00  0.74           C  
ATOM    960  O   THR A  64      21.722  22.472  -1.002  1.00  0.74           O  
ATOM    961  CB  THR A  64      18.374  22.647  -0.708  1.00  0.74           C  
ATOM    962  OG1 THR A  64      18.740  21.349  -0.236  1.00  0.74           O  
ATOM    963  CG2 THR A  64      17.074  22.549  -1.537  1.00  0.74           C  
ATOM    964  H   THR A  64      19.384  21.352  -2.690  1.00  0.74           H  
ATOM    965  HA  THR A  64      19.214  24.188  -1.931  1.00  0.74           H  
ATOM    966  HB  THR A  64      18.217  23.305   0.143  1.00  0.74           H  
ATOM    967  HG1 THR A  64      18.828  20.756  -1.011  1.00  0.74           H  
ATOM    968 1HG2 THR A  64      16.272  22.154  -0.917  1.00  0.74           H  
ATOM    969 2HG2 THR A  64      16.800  23.544  -1.901  1.00  0.74           H  
ATOM    970 3HG2 THR A  64      17.235  21.886  -2.389  1.00  0.74           H  
ATOM    971  N   ALA A  65      20.957  24.293   0.058  1.00  0.77           N  
ATOM    972  CA  ALA A  65      22.241  24.609   0.702  1.00  0.77           C  
ATOM    973  C   ALA A  65      22.970  23.472   1.434  1.00  0.77           C  
ATOM    974  O   ALA A  65      24.200  23.375   1.361  1.00  0.77           O  
ATOM    975  CB  ALA A  65      22.002  25.724   1.695  1.00  0.77           C  
ATOM    976  H   ALA A  65      20.167  24.902   0.219  1.00  0.77           H  
ATOM    977  HA  ALA A  65      22.907  24.969  -0.082  1.00  0.77           H  
ATOM    978 1HB  ALA A  65      22.953  26.027   2.133  1.00  0.77           H  
ATOM    979 2HB  ALA A  65      21.550  26.576   1.185  1.00  0.77           H  
ATOM    980 3HB  ALA A  65      21.336  25.376   2.483  1.00  0.77           H  
ATOM    981  N   HIS A  66      22.259  22.581   2.103  1.00  0.81           N  
ATOM    982  CA  HIS A  66      22.991  21.550   2.836  1.00  0.81           C  
ATOM    983  C   HIS A  66      23.573  20.531   1.865  1.00  0.81           C  
ATOM    984  O   HIS A  66      24.691  20.020   2.047  1.00  0.81           O  
ATOM    985  CB  HIS A  66      22.068  20.849   3.823  1.00  0.81           C  
ATOM    986  CG  HIS A  66      21.596  21.735   4.925  1.00  0.81           C  
ATOM    987  ND1 HIS A  66      22.433  22.220   5.905  1.00  0.81           N  
ATOM    988  CD2 HIS A  66      20.367  22.232   5.198  1.00  0.81           C  
ATOM    989  CE1 HIS A  66      21.739  22.977   6.738  1.00  0.81           C  
ATOM    990  NE2 HIS A  66      20.483  23.000   6.331  1.00  0.81           N  
ATOM    991  H   HIS A  66      21.252  22.639   2.135  1.00  0.81           H  
ATOM    992  HA  HIS A  66      23.814  22.000   3.390  1.00  0.81           H  
ATOM    993 1HB  HIS A  66      21.202  20.470   3.289  1.00  0.81           H  
ATOM    994 2HB  HIS A  66      22.583  19.994   4.260  1.00  0.81           H  
ATOM    995  HD2 HIS A  66      19.455  22.056   4.625  1.00  0.81           H  
ATOM    996  HE1 HIS A  66      22.136  23.493   7.611  1.00  0.81           H  
ATOM    997  HE2 HIS A  66      19.726  23.500   6.777  1.00  0.81           H  
ATOM    998  N   SER A  67      22.813  20.249   0.815  1.00  0.83           N  
ATOM    999  CA  SER A  67      23.236  19.280  -0.163  1.00  0.83           C  
ATOM   1000  C   SER A  67      24.332  19.884  -1.040  1.00  0.83           C  
ATOM   1001  O   SER A  67      25.212  19.157  -1.506  1.00  0.83           O  
ATOM   1002  CB  SER A  67      22.032  18.829  -0.936  1.00  0.83           C  
ATOM   1003  OG  SER A  67      21.510  19.862  -1.695  1.00  0.83           O  
ATOM   1004  H   SER A  67      21.927  20.725   0.692  1.00  0.83           H  
ATOM   1005  HA  SER A  67      23.650  18.416   0.359  1.00  0.83           H  
ATOM   1006 1HB  SER A  67      22.283  17.987  -1.575  1.00  0.83           H  
ATOM   1007 2HB  SER A  67      21.293  18.497  -0.233  1.00  0.83           H  
ATOM   1008  HG  SER A  67      21.588  20.677  -1.158  1.00  0.83           H  
ATOM   1009  N   ILE A  68      24.346  21.227  -1.170  1.00  0.84           N  
ATOM   1010  CA  ILE A  68      25.418  21.901  -1.893  1.00  0.84           C  
ATOM   1011  C   ILE A  68      26.733  21.639  -1.232  1.00  0.84           C  
ATOM   1012  O   ILE A  68      27.691  21.300  -1.913  1.00  0.84           O  
ATOM   1013  CB  ILE A  68      25.219  23.421  -1.970  1.00  0.84           C  
ATOM   1014  CG1 ILE A  68      24.097  23.762  -2.843  1.00  0.84           C  
ATOM   1015  CG2 ILE A  68      26.480  24.088  -2.460  1.00  0.84           C  
ATOM   1016  CD1 ILE A  68      24.393  23.486  -4.256  1.00  0.84           C  
ATOM   1017  H   ILE A  68      23.573  21.773  -0.796  1.00  0.84           H  
ATOM   1018  HA  ILE A  68      25.456  21.511  -2.905  1.00  0.84           H  
ATOM   1019  HB  ILE A  68      24.987  23.800  -0.984  1.00  0.84           H  
ATOM   1020 1HG1 ILE A  68      23.253  23.176  -2.587  1.00  0.84           H  
ATOM   1021 2HG1 ILE A  68      23.857  24.773  -2.709  1.00  0.84           H  
ATOM   1022 1HG2 ILE A  68      26.326  25.167  -2.490  1.00  0.84           H  
ATOM   1023 2HG2 ILE A  68      27.299  23.857  -1.781  1.00  0.84           H  
ATOM   1024 3HG2 ILE A  68      26.723  23.726  -3.458  1.00  0.84           H  
ATOM   1025 1HD1 ILE A  68      23.537  23.745  -4.863  1.00  0.84           H  
ATOM   1026 2HD1 ILE A  68      25.248  24.078  -4.574  1.00  0.84           H  
ATOM   1027 3HD1 ILE A  68      24.621  22.435  -4.366  1.00  0.84           H  
ATOM   1028  N   LYS A  69      26.793  21.727   0.096  1.00  0.84           N  
ATOM   1029  CA  LYS A  69      28.066  21.442   0.739  1.00  0.84           C  
ATOM   1030  C   LYS A  69      28.535  20.061   0.324  1.00  0.84           C  
ATOM   1031  O   LYS A  69      29.686  19.877  -0.067  1.00  0.84           O  
ATOM   1032  CB  LYS A  69      27.983  21.509   2.255  1.00  0.84           C  
ATOM   1033  CG  LYS A  69      29.343  21.245   2.932  1.00  0.84           C  
ATOM   1034  CD  LYS A  69      29.272  21.353   4.447  1.00  0.84           C  
ATOM   1035  CE  LYS A  69      30.671  21.238   5.096  1.00  0.84           C  
ATOM   1036  NZ  LYS A  69      31.289  19.862   4.960  1.00  0.84           N  
ATOM   1037  H   LYS A  69      25.971  22.026   0.630  1.00  0.84           H  
ATOM   1038  HA  LYS A  69      28.804  22.166   0.396  1.00  0.84           H  
ATOM   1039 1HB  LYS A  69      27.619  22.489   2.561  1.00  0.84           H  
ATOM   1040 2HB  LYS A  69      27.270  20.764   2.613  1.00  0.84           H  
ATOM   1041 1HG  LYS A  69      29.688  20.238   2.669  1.00  0.84           H  
ATOM   1042 2HG  LYS A  69      30.078  21.957   2.560  1.00  0.84           H  
ATOM   1043 1HD  LYS A  69      28.830  22.311   4.723  1.00  0.84           H  
ATOM   1044 2HD  LYS A  69      28.637  20.556   4.833  1.00  0.84           H  
ATOM   1045 1HE  LYS A  69      31.336  21.966   4.632  1.00  0.84           H  
ATOM   1046 2HE  LYS A  69      30.575  21.472   6.155  1.00  0.84           H  
ATOM   1047 1HZ  LYS A  69      32.187  19.857   5.409  1.00  0.84           H  
ATOM   1048 2HZ  LYS A  69      30.698  19.179   5.394  1.00  0.84           H  
ATOM   1049 3HZ  LYS A  69      31.433  19.585   3.973  1.00  0.84           H  
ATOM   1050  N   GLY A  70      27.619  19.094   0.369  1.00  0.84           N  
ATOM   1051  CA  GLY A  70      27.933  17.727  -0.024  1.00  0.84           C  
ATOM   1052  C   GLY A  70      28.507  17.661  -1.450  1.00  0.84           C  
ATOM   1053  O   GLY A  70      29.574  17.078  -1.678  1.00  0.84           O  
ATOM   1054  H   GLY A  70      26.679  19.322   0.707  1.00  0.84           H  
ATOM   1055 1HA  GLY A  70      28.646  17.302   0.682  1.00  0.84           H  
ATOM   1056 2HA  GLY A  70      27.027  17.140   0.043  1.00  0.84           H  
ATOM   1057  N   PHE A  71      27.808  18.272  -2.405  1.00  0.84           N  
ATOM   1058  CA  PHE A  71      28.249  18.270  -3.800  1.00  0.84           C  
ATOM   1059  C   PHE A  71      29.600  18.977  -3.977  1.00  0.84           C  
ATOM   1060  O   PHE A  71      30.446  18.525  -4.764  1.00  0.84           O  
ATOM   1061  CB  PHE A  71      27.208  18.951  -4.682  1.00  0.84           C  
ATOM   1062  CG  PHE A  71      25.959  18.122  -4.974  1.00  0.84           C  
ATOM   1063  CD1 PHE A  71      24.727  18.505  -4.474  1.00  0.84           C  
ATOM   1064  CD2 PHE A  71      26.015  16.980  -5.768  1.00  0.84           C  
ATOM   1065  CE1 PHE A  71      23.600  17.777  -4.731  1.00  0.84           C  
ATOM   1066  CE2 PHE A  71      24.866  16.259  -6.031  1.00  0.84           C  
ATOM   1067  CZ  PHE A  71      23.675  16.654  -5.507  1.00  0.84           C  
ATOM   1068  H   PHE A  71      26.937  18.739  -2.144  1.00  0.84           H  
ATOM   1069  HA  PHE A  71      28.355  17.234  -4.122  1.00  0.84           H  
ATOM   1070 1HB  PHE A  71      26.893  19.877  -4.198  1.00  0.84           H  
ATOM   1071 2HB  PHE A  71      27.670  19.225  -5.627  1.00  0.84           H  
ATOM   1072  HD1 PHE A  71      24.660  19.402  -3.865  1.00  0.84           H  
ATOM   1073  HD2 PHE A  71      26.971  16.662  -6.185  1.00  0.84           H  
ATOM   1074  HE1 PHE A  71      22.649  18.100  -4.318  1.00  0.84           H  
ATOM   1075  HE2 PHE A  71      24.898  15.374  -6.653  1.00  0.84           H  
ATOM   1076  HZ  PHE A  71      22.796  16.079  -5.714  1.00  0.84           H  
ATOM   1077  N   VAL A  72      29.824  20.062  -3.228  1.00  0.84           N  
ATOM   1078  CA  VAL A  72      31.088  20.781  -3.300  1.00  0.84           C  
ATOM   1079  C   VAL A  72      32.213  19.899  -2.791  1.00  0.84           C  
ATOM   1080  O   VAL A  72      33.232  19.741  -3.466  1.00  0.84           O  
ATOM   1081  CB  VAL A  72      31.053  22.081  -2.466  1.00  0.84           C  
ATOM   1082  CG1 VAL A  72      32.442  22.686  -2.398  1.00  0.84           C  
ATOM   1083  CG2 VAL A  72      30.097  23.107  -3.079  1.00  0.84           C  
ATOM   1084  H   VAL A  72      29.095  20.399  -2.602  1.00  0.84           H  
ATOM   1085  HA  VAL A  72      31.286  21.025  -4.330  1.00  0.84           H  
ATOM   1086  HB  VAL A  72      30.727  21.834  -1.455  1.00  0.84           H  
ATOM   1087 1HG1 VAL A  72      32.412  23.589  -1.790  1.00  0.84           H  
ATOM   1088 2HG1 VAL A  72      33.128  21.969  -1.945  1.00  0.84           H  
ATOM   1089 3HG1 VAL A  72      32.782  22.934  -3.402  1.00  0.84           H  
ATOM   1090 1HG2 VAL A  72      30.083  23.999  -2.455  1.00  0.84           H  
ATOM   1091 2HG2 VAL A  72      30.424  23.375  -4.052  1.00  0.84           H  
ATOM   1092 3HG2 VAL A  72      29.110  22.700  -3.142  1.00  0.84           H  
ATOM   1093  N   ASP A  73      32.001  19.261  -1.634  1.00  0.84           N  
ATOM   1094  CA  ASP A  73      32.991  18.372  -1.031  1.00  0.84           C  
ATOM   1095  C   ASP A  73      33.326  17.209  -1.962  1.00  0.84           C  
ATOM   1096  O   ASP A  73      34.466  16.743  -2.007  1.00  0.84           O  
ATOM   1097  CB  ASP A  73      32.497  17.835   0.324  1.00  0.84           C  
ATOM   1098  CG  ASP A  73      32.523  18.886   1.503  1.00  0.84           C  
ATOM   1099  OD1 ASP A  73      33.132  19.918   1.351  1.00  0.84           O  
ATOM   1100  OD2 ASP A  73      31.946  18.610   2.558  1.00  0.84           O  
ATOM   1101  H   ASP A  73      31.123  19.419  -1.141  1.00  0.84           H  
ATOM   1102  HA  ASP A  73      33.902  18.943  -0.860  1.00  0.84           H  
ATOM   1103 1HB  ASP A  73      31.467  17.487   0.203  1.00  0.84           H  
ATOM   1104 2HB  ASP A  73      33.096  16.972   0.608  1.00  0.84           H  
ATOM   1105  N   ALA A  74      32.332  16.765  -2.734  1.00  0.85           N  
ATOM   1106  CA  ALA A  74      32.490  15.672  -3.681  1.00  0.85           C  
ATOM   1107  C   ALA A  74      33.198  16.102  -4.978  1.00  0.85           C  
ATOM   1108  O   ALA A  74      33.558  15.242  -5.784  1.00  0.85           O  
ATOM   1109  CB  ALA A  74      31.126  15.088  -4.019  1.00  0.85           C  
ATOM   1110  H   ALA A  74      31.404  17.172  -2.619  1.00  0.85           H  
ATOM   1111  HA  ALA A  74      33.098  14.905  -3.205  1.00  0.85           H  
ATOM   1112 1HB  ALA A  74      31.244  14.245  -4.696  1.00  0.85           H  
ATOM   1113 2HB  ALA A  74      30.635  14.754  -3.104  1.00  0.85           H  
ATOM   1114 3HB  ALA A  74      30.518  15.856  -4.493  1.00  0.85           H  
ATOM   1115  N   GLY A  75      33.408  17.411  -5.187  1.00  0.85           N  
ATOM   1116  CA  GLY A  75      34.051  17.913  -6.400  1.00  0.85           C  
ATOM   1117  C   GLY A  75      33.155  18.028  -7.646  1.00  0.85           C  
ATOM   1118  O   GLY A  75      33.664  18.010  -8.767  1.00  0.85           O  
ATOM   1119  H   GLY A  75      33.137  18.092  -4.481  1.00  0.85           H  
ATOM   1120 1HA  GLY A  75      34.469  18.895  -6.177  1.00  0.85           H  
ATOM   1121 2HA  GLY A  75      34.898  17.270  -6.633  1.00  0.85           H  
ATOM   1122  N   TYR A  76      31.835  18.147  -7.469  1.00  0.85           N  
ATOM   1123  CA  TYR A  76      30.903  18.216  -8.610  1.00  0.85           C  
ATOM   1124  C   TYR A  76      30.215  19.552  -8.832  1.00  0.85           C  
ATOM   1125  O   TYR A  76      29.152  19.630  -9.456  1.00  0.85           O  
ATOM   1126  CB  TYR A  76      29.899  17.088  -8.492  1.00  0.85           C  
ATOM   1127  CG  TYR A  76      30.587  15.795  -8.817  1.00  0.85           C  
ATOM   1128  CD1 TYR A  76      31.179  15.076  -7.834  1.00  0.85           C  
ATOM   1129  CD2 TYR A  76      30.630  15.347 -10.129  1.00  0.85           C  
ATOM   1130  CE1 TYR A  76      31.832  13.900  -8.123  1.00  0.85           C  
ATOM   1131  CE2 TYR A  76      31.277  14.168 -10.434  1.00  0.85           C  
ATOM   1132  CZ  TYR A  76      31.881  13.443  -9.430  1.00  0.85           C  
ATOM   1133  OH  TYR A  76      32.529  12.261  -9.715  1.00  0.85           O  
ATOM   1134  H   TYR A  76      31.455  18.184  -6.519  1.00  0.85           H  
ATOM   1135  HA  TYR A  76      31.483  18.023  -9.511  1.00  0.85           H  
ATOM   1136 1HB  TYR A  76      29.504  17.035  -7.472  1.00  0.85           H  
ATOM   1137 2HB  TYR A  76      29.068  17.237  -9.181  1.00  0.85           H  
ATOM   1138  HD1 TYR A  76      31.139  15.438  -6.820  1.00  0.85           H  
ATOM   1139  HD2 TYR A  76      30.155  15.927 -10.919  1.00  0.85           H  
ATOM   1140  HE1 TYR A  76      32.307  13.334  -7.320  1.00  0.85           H  
ATOM   1141  HE2 TYR A  76      31.311  13.816 -11.465  1.00  0.85           H  
ATOM   1142  HH  TYR A  76      33.092  12.024  -8.970  1.00  0.85           H  
ATOM   1143  N   THR A  77      30.874  20.622  -8.430  1.00  0.83           N  
ATOM   1144  CA  THR A  77      30.302  21.959  -8.536  1.00  0.83           C  
ATOM   1145  C   THR A  77      30.012  22.397  -9.969  1.00  0.83           C  
ATOM   1146  O   THR A  77      29.092  23.174 -10.211  1.00  0.83           O  
ATOM   1147  CB  THR A  77      31.264  22.969  -7.906  1.00  0.83           C  
ATOM   1148  OG1 THR A  77      32.519  22.968  -8.605  1.00  0.83           O  
ATOM   1149  CG2 THR A  77      31.510  22.541  -6.527  1.00  0.83           C  
ATOM   1150  H   THR A  77      31.770  20.495  -7.978  1.00  0.83           H  
ATOM   1151  HA  THR A  77      29.365  21.972  -7.980  1.00  0.83           H  
ATOM   1152  HB  THR A  77      30.828  23.968  -7.926  1.00  0.83           H  
ATOM   1153  HG1 THR A  77      32.382  23.233  -9.530  1.00  0.83           H  
ATOM   1154 1HG2 THR A  77      32.190  23.234  -6.032  1.00  0.83           H  
ATOM   1155 2HG2 THR A  77      30.559  22.520  -6.023  1.00  0.83           H  
ATOM   1156 3HG2 THR A  77      31.946  21.541  -6.532  1.00  0.83           H  
ATOM   1157  N   ASP A  78      30.720  21.829 -10.932  1.00  0.81           N  
ATOM   1158  CA  ASP A  78      30.551  22.189 -12.333  1.00  0.81           C  
ATOM   1159  C   ASP A  78      29.126  21.973 -12.862  1.00  0.81           C  
ATOM   1160  O   ASP A  78      28.724  22.628 -13.825  1.00  0.81           O  
ATOM   1161  CB  ASP A  78      31.530  21.392 -13.191  1.00  0.81           C  
ATOM   1162  CG  ASP A  78      32.978  21.847 -12.998  1.00  0.81           C  
ATOM   1163  OD1 ASP A  78      33.187  22.885 -12.407  1.00  0.81           O  
ATOM   1164  OD2 ASP A  78      33.858  21.150 -13.437  1.00  0.81           O  
ATOM   1165  H   ASP A  78      31.428  21.158 -10.672  1.00  0.81           H  
ATOM   1166  HA  ASP A  78      30.786  23.247 -12.438  1.00  0.81           H  
ATOM   1167 1HB  ASP A  78      31.455  20.334 -12.939  1.00  0.81           H  
ATOM   1168 2HB  ASP A  78      31.260  21.497 -14.243  1.00  0.81           H  
ATOM   1169  N   ASN A  79      28.382  21.023 -12.285  1.00  0.78           N  
ATOM   1170  CA  ASN A  79      27.026  20.757 -12.759  1.00  0.78           C  
ATOM   1171  C   ASN A  79      25.977  20.985 -11.680  1.00  0.78           C  
ATOM   1172  O   ASN A  79      24.832  20.537 -11.834  1.00  0.78           O  
ATOM   1173  CB  ASN A  79      26.915  19.338 -13.284  1.00  0.78           C  
ATOM   1174  CG  ASN A  79      27.716  19.115 -14.550  1.00  0.78           C  
ATOM   1175  OD1 ASN A  79      27.317  19.553 -15.634  1.00  0.78           O  
ATOM   1176  ND2 ASN A  79      28.832  18.440 -14.431  1.00  0.78           N  
ATOM   1177  H   ASN A  79      28.735  20.517 -11.471  1.00  0.78           H  
ATOM   1178  HA  ASN A  79      26.800  21.448 -13.572  1.00  0.78           H  
ATOM   1179 1HB  ASN A  79      27.267  18.644 -12.517  1.00  0.78           H  
ATOM   1180 2HB  ASN A  79      25.868  19.102 -13.481  1.00  0.78           H  
ATOM   1181 1HD2 ASN A  79      29.398  18.264 -15.238  1.00  0.78           H  
ATOM   1182 2HD2 ASN A  79      29.118  18.102 -13.536  1.00  0.78           H  
ATOM   1183  N   VAL A  80      26.357  21.666 -10.593  1.00  0.76           N  
ATOM   1184  CA  VAL A  80      25.437  21.857  -9.476  1.00  0.76           C  
ATOM   1185  C   VAL A  80      25.198  23.327  -9.155  1.00  0.76           C  
ATOM   1186  O   VAL A  80      26.135  24.104  -8.972  1.00  0.76           O  
ATOM   1187  CB  VAL A  80      25.954  21.128  -8.219  1.00  0.76           C  
ATOM   1188  CG1 VAL A  80      25.001  21.372  -7.052  1.00  0.76           C  
ATOM   1189  CG2 VAL A  80      26.050  19.626  -8.485  1.00  0.76           C  
ATOM   1190  H   VAL A  80      27.295  22.067 -10.535  1.00  0.76           H  
ATOM   1191  HA  VAL A  80      24.492  21.406  -9.745  1.00  0.76           H  
ATOM   1192  HB  VAL A  80      26.934  21.521  -7.960  1.00  0.76           H  
ATOM   1193 1HG1 VAL A  80      25.369  20.868  -6.170  1.00  0.76           H  
ATOM   1194 2HG1 VAL A  80      24.936  22.436  -6.857  1.00  0.76           H  
ATOM   1195 3HG1 VAL A  80      24.010  20.986  -7.303  1.00  0.76           H  
ATOM   1196 1HG2 VAL A  80      26.422  19.131  -7.617  1.00  0.76           H  
ATOM   1197 2HG2 VAL A  80      25.086  19.243  -8.718  1.00  0.76           H  
ATOM   1198 3HG2 VAL A  80      26.719  19.436  -9.311  1.00  0.76           H  
ATOM   1199  N   TYR A  81      23.929  23.692  -9.051  1.00  0.74           N  
ATOM   1200  CA  TYR A  81      23.557  25.067  -8.770  1.00  0.74           C  
ATOM   1201  C   TYR A  81      22.830  25.172  -7.443  1.00  0.74           C  
ATOM   1202  O   TYR A  81      22.076  24.268  -7.082  1.00  0.74           O  
ATOM   1203  CB  TYR A  81      22.660  25.549  -9.895  1.00  0.74           C  
ATOM   1204  CG  TYR A  81      23.355  25.544 -11.242  1.00  0.74           C  
ATOM   1205  CD1 TYR A  81      23.405  24.366 -12.005  1.00  0.74           C  
ATOM   1206  CD2 TYR A  81      23.931  26.702 -11.724  1.00  0.74           C  
ATOM   1207  CE1 TYR A  81      24.041  24.371 -13.245  1.00  0.74           C  
ATOM   1208  CE2 TYR A  81      24.559  26.707 -12.954  1.00  0.74           C  
ATOM   1209  CZ  TYR A  81      24.617  25.557 -13.718  1.00  0.74           C  
ATOM   1210  OH  TYR A  81      25.250  25.598 -14.948  1.00  0.74           O  
ATOM   1211  H   TYR A  81      23.208  22.989  -9.224  1.00  0.74           H  
ATOM   1212  HA  TYR A  81      24.457  25.680  -8.719  1.00  0.74           H  
ATOM   1213 1HB  TYR A  81      21.776  24.908  -9.962  1.00  0.74           H  
ATOM   1214 2HB  TYR A  81      22.320  26.561  -9.683  1.00  0.74           H  
ATOM   1215  HD1 TYR A  81      22.948  23.449 -11.628  1.00  0.74           H  
ATOM   1216  HD2 TYR A  81      23.888  27.616 -11.134  1.00  0.74           H  
ATOM   1217  HE1 TYR A  81      24.086  23.461 -13.849  1.00  0.74           H  
ATOM   1218  HE2 TYR A  81      25.008  27.627 -13.330  1.00  0.74           H  
ATOM   1219  HH  TYR A  81      24.908  24.881 -15.534  1.00  0.74           H  
ATOM   1220  N   MET A  82      23.023  26.282  -6.725  1.00  0.73           N  
ATOM   1221  CA  MET A  82      22.320  26.443  -5.457  1.00  0.73           C  
ATOM   1222  C   MET A  82      21.098  27.309  -5.610  1.00  0.73           C  
ATOM   1223  O   MET A  82      21.159  28.404  -6.172  1.00  0.73           O  
ATOM   1224  CB  MET A  82      23.221  27.022  -4.380  1.00  0.73           C  
ATOM   1225  CG  MET A  82      22.518  27.148  -3.007  1.00  0.73           C  
ATOM   1226  SD  MET A  82      23.645  27.564  -1.651  1.00  0.73           S  
ATOM   1227  CE  MET A  82      24.028  29.259  -2.032  1.00  0.73           C  
ATOM   1228  H   MET A  82      23.653  27.001  -7.053  1.00  0.73           H  
ATOM   1229  HA  MET A  82      21.985  25.471  -5.125  1.00  0.73           H  
ATOM   1230 1HB  MET A  82      24.118  26.428  -4.279  1.00  0.73           H  
ATOM   1231 2HB  MET A  82      23.530  28.022  -4.675  1.00  0.73           H  
ATOM   1232 1HG  MET A  82      21.760  27.926  -3.070  1.00  0.73           H  
ATOM   1233 2HG  MET A  82      22.008  26.209  -2.767  1.00  0.73           H  
ATOM   1234 1HE  MET A  82      24.715  29.654  -1.283  1.00  0.73           H  
ATOM   1235 2HE  MET A  82      24.494  29.314  -3.017  1.00  0.73           H  
ATOM   1236 3HE  MET A  82      23.111  29.849  -2.032  1.00  0.73           H  
ATOM   1237  N   VAL A  83      19.983  26.792  -5.131  1.00  0.73           N  
ATOM   1238  CA  VAL A  83      18.714  27.497  -5.220  1.00  0.73           C  
ATOM   1239  C   VAL A  83      17.753  27.016  -4.126  1.00  0.73           C  
ATOM   1240  O   VAL A  83      17.786  25.842  -3.750  1.00  0.73           O  
ATOM   1241  CB  VAL A  83      18.147  27.229  -6.621  1.00  0.73           C  
ATOM   1242  CG1 VAL A  83      17.833  25.755  -6.712  1.00  0.73           C  
ATOM   1243  CG2 VAL A  83      16.923  28.086  -6.918  1.00  0.73           C  
ATOM   1244  H   VAL A  83      20.037  25.869  -4.695  1.00  0.73           H  
ATOM   1245  HA  VAL A  83      18.890  28.567  -5.093  1.00  0.73           H  
ATOM   1246  HB  VAL A  83      18.915  27.452  -7.360  1.00  0.73           H  
ATOM   1247 1HG1 VAL A  83      17.464  25.529  -7.688  1.00  0.73           H  
ATOM   1248 2HG1 VAL A  83      18.738  25.174  -6.517  1.00  0.73           H  
ATOM   1249 3HG1 VAL A  83      17.072  25.505  -5.969  1.00  0.73           H  
ATOM   1250 1HG2 VAL A  83      16.559  27.872  -7.919  1.00  0.73           H  
ATOM   1251 2HG2 VAL A  83      16.151  27.870  -6.214  1.00  0.73           H  
ATOM   1252 3HG2 VAL A  83      17.188  29.141  -6.848  1.00  0.73           H  
ATOM   1253  N   GLY A  84      16.873  27.884  -3.629  1.00  0.73           N  
ATOM   1254  CA  GLY A  84      15.885  27.396  -2.672  1.00  0.73           C  
ATOM   1255  C   GLY A  84      14.783  26.679  -3.445  1.00  0.73           C  
ATOM   1256  O   GLY A  84      14.565  26.966  -4.619  1.00  0.73           O  
ATOM   1257  H   GLY A  84      16.859  28.869  -3.926  1.00  0.73           H  
ATOM   1258 1HA  GLY A  84      16.354  26.717  -1.960  1.00  0.73           H  
ATOM   1259 2HA  GLY A  84      15.470  28.235  -2.115  1.00  0.73           H  
ATOM   1260  N   LEU A  85      14.020  25.802  -2.801  1.00  0.73           N  
ATOM   1261  CA  LEU A  85      12.954  25.141  -3.554  1.00  0.73           C  
ATOM   1262  C   LEU A  85      11.882  26.115  -4.048  1.00  0.73           C  
ATOM   1263  O   LEU A  85      11.372  25.981  -5.157  1.00  0.73           O  
ATOM   1264  CB  LEU A  85      12.325  24.021  -2.730  1.00  0.73           C  
ATOM   1265  CG  LEU A  85      13.207  22.794  -2.502  1.00  0.73           C  
ATOM   1266  CD1 LEU A  85      12.490  21.819  -1.568  1.00  0.73           C  
ATOM   1267  CD2 LEU A  85      13.513  22.141  -3.846  1.00  0.73           C  
ATOM   1268  H   LEU A  85      14.192  25.575  -1.832  1.00  0.73           H  
ATOM   1269  HA  LEU A  85      13.407  24.678  -4.431  1.00  0.73           H  
ATOM   1270 1HB  LEU A  85      12.050  24.419  -1.756  1.00  0.73           H  
ATOM   1271 2HB  LEU A  85      11.418  23.690  -3.225  1.00  0.73           H  
ATOM   1272  HG  LEU A  85      14.138  23.097  -2.029  1.00  0.73           H  
ATOM   1273 1HD1 LEU A  85      13.117  20.944  -1.397  1.00  0.73           H  
ATOM   1274 2HD1 LEU A  85      12.293  22.311  -0.622  1.00  0.73           H  
ATOM   1275 3HD1 LEU A  85      11.544  21.505  -2.020  1.00  0.73           H  
ATOM   1276 1HD2 LEU A  85      14.147  21.269  -3.684  1.00  0.73           H  
ATOM   1277 2HD2 LEU A  85      12.585  21.830  -4.322  1.00  0.73           H  
ATOM   1278 3HD2 LEU A  85      14.031  22.852  -4.492  1.00  0.73           H  
ATOM   1279  N   HIS A  86      11.554  27.127  -3.249  1.00  0.73           N  
ATOM   1280  CA  HIS A  86      10.552  28.100  -3.683  1.00  0.73           C  
ATOM   1281  C   HIS A  86      11.031  28.813  -4.943  1.00  0.73           C  
ATOM   1282  O   HIS A  86      10.310  28.910  -5.943  1.00  0.73           O  
ATOM   1283  CB  HIS A  86      10.270  29.142  -2.596  1.00  0.73           C  
ATOM   1284  CG  HIS A  86       9.259  30.164  -3.023  1.00  0.73           C  
ATOM   1285  ND1 HIS A  86       7.903  29.899  -3.076  1.00  0.73           N  
ATOM   1286  CD2 HIS A  86       9.412  31.440  -3.443  1.00  0.73           C  
ATOM   1287  CE1 HIS A  86       7.263  30.973  -3.514  1.00  0.73           C  
ATOM   1288  NE2 HIS A  86       8.157  31.922  -3.762  1.00  0.73           N  
ATOM   1289  H   HIS A  86      11.993  27.216  -2.346  1.00  0.73           H  
ATOM   1290  HA  HIS A  86       9.619  27.592  -3.921  1.00  0.73           H  
ATOM   1291 1HB  HIS A  86       9.902  28.644  -1.700  1.00  0.73           H  
ATOM   1292 2HB  HIS A  86      11.192  29.659  -2.334  1.00  0.73           H  
ATOM   1293  HD1 HIS A  86       7.461  29.035  -2.844  1.00  0.73           H  
ATOM   1294  HD2 HIS A  86      10.291  32.071  -3.578  1.00  0.73           H  
ATOM   1295  HE1 HIS A  86       6.180  30.964  -3.629  1.00  0.73           H  
ATOM   1296  N   GLU A  87      12.267  29.308  -4.882  1.00  0.72           N  
ATOM   1297  CA  GLU A  87      12.865  30.066  -5.968  1.00  0.72           C  
ATOM   1298  C   GLU A  87      12.937  29.213  -7.219  1.00  0.72           C  
ATOM   1299  O   GLU A  87      12.625  29.668  -8.323  1.00  0.72           O  
ATOM   1300  CB  GLU A  87      14.288  30.453  -5.563  1.00  0.72           C  
ATOM   1301  CG  GLU A  87      14.398  31.468  -4.450  1.00  0.72           C  
ATOM   1302  CD  GLU A  87      15.832  31.626  -3.944  1.00  0.72           C  
ATOM   1303  OE1 GLU A  87      16.656  30.764  -4.223  1.00  0.72           O  
ATOM   1304  OE2 GLU A  87      16.100  32.603  -3.287  1.00  0.72           O  
ATOM   1305  H   GLU A  87      12.803  29.156  -4.043  1.00  0.72           H  
ATOM   1306  HA  GLU A  87      12.259  30.950  -6.167  1.00  0.72           H  
ATOM   1307 1HB  GLU A  87      14.812  29.564  -5.231  1.00  0.72           H  
ATOM   1308 2HB  GLU A  87      14.821  30.839  -6.432  1.00  0.72           H  
ATOM   1309 1HG  GLU A  87      14.039  32.431  -4.810  1.00  0.72           H  
ATOM   1310 2HG  GLU A  87      13.757  31.153  -3.626  1.00  0.72           H  
ATOM   1311  N   LEU A  88      13.284  27.948  -7.029  1.00  0.71           N  
ATOM   1312  CA  LEU A  88      13.386  27.033  -8.130  1.00  0.71           C  
ATOM   1313  C   LEU A  88      12.033  26.802  -8.762  1.00  0.71           C  
ATOM   1314  O   LEU A  88      11.911  26.843  -9.984  1.00  0.71           O  
ATOM   1315  CB  LEU A  88      14.015  25.734  -7.678  1.00  0.71           C  
ATOM   1316  CG  LEU A  88      14.135  24.740  -8.733  1.00  0.71           C  
ATOM   1317  CD1 LEU A  88      14.942  25.316  -9.852  1.00  0.71           C  
ATOM   1318  CD2 LEU A  88      14.793  23.535  -8.195  1.00  0.71           C  
ATOM   1319  H   LEU A  88      13.534  27.623  -6.097  1.00  0.71           H  
ATOM   1320  HA  LEU A  88      14.039  27.475  -8.878  1.00  0.71           H  
ATOM   1321 1HB  LEU A  88      14.997  25.940  -7.300  1.00  0.71           H  
ATOM   1322 2HB  LEU A  88      13.432  25.328  -6.865  1.00  0.71           H  
ATOM   1323  HG  LEU A  88      13.166  24.496  -9.096  1.00  0.71           H  
ATOM   1324 1HD1 LEU A  88      15.032  24.590 -10.646  1.00  0.71           H  
ATOM   1325 2HD1 LEU A  88      14.450  26.209 -10.238  1.00  0.71           H  
ATOM   1326 3HD1 LEU A  88      15.910  25.573  -9.482  1.00  0.71           H  
ATOM   1327 1HD2 LEU A  88      14.870  22.827  -8.987  1.00  0.71           H  
ATOM   1328 2HD2 LEU A  88      15.777  23.785  -7.827  1.00  0.71           H  
ATOM   1329 3HD2 LEU A  88      14.202  23.128  -7.383  1.00  0.71           H  
ATOM   1330  N   ALA A  89      10.999  26.567  -7.956  1.00  0.71           N  
ATOM   1331  CA  ALA A  89       9.689  26.346  -8.544  1.00  0.71           C  
ATOM   1332  C   ALA A  89       9.276  27.567  -9.352  1.00  0.71           C  
ATOM   1333  O   ALA A  89       8.723  27.434 -10.448  1.00  0.71           O  
ATOM   1334  CB  ALA A  89       8.658  26.076  -7.467  1.00  0.71           C  
ATOM   1335  H   ALA A  89      11.124  26.530  -6.946  1.00  0.71           H  
ATOM   1336  HA  ALA A  89       9.746  25.489  -9.206  1.00  0.71           H  
ATOM   1337 1HB  ALA A  89       7.688  25.908  -7.929  1.00  0.71           H  
ATOM   1338 2HB  ALA A  89       8.935  25.209  -6.904  1.00  0.71           H  
ATOM   1339 3HB  ALA A  89       8.603  26.937  -6.798  1.00  0.71           H  
ATOM   1340  N   ASN A  90       9.580  28.770  -8.857  1.00  0.71           N  
ATOM   1341  CA  ASN A  90       9.198  29.974  -9.586  1.00  0.71           C  
ATOM   1342  C   ASN A  90       9.905  30.034 -10.938  1.00  0.71           C  
ATOM   1343  O   ASN A  90       9.311  30.395 -11.966  1.00  0.71           O  
ATOM   1344  CB  ASN A  90       9.486  31.201  -8.748  1.00  0.71           C  
ATOM   1345  CG  ASN A  90       8.519  31.368  -7.555  1.00  0.71           C  
ATOM   1346  OD1 ASN A  90       7.372  30.841  -7.496  1.00  0.71           O  
ATOM   1347  ND2 ASN A  90       9.005  32.104  -6.585  1.00  0.71           N  
ATOM   1348  H   ASN A  90      10.043  28.847  -7.945  1.00  0.71           H  
ATOM   1349  HA  ASN A  90       8.144  29.945  -9.783  1.00  0.71           H  
ATOM   1350 1HB  ASN A  90      10.502  31.139  -8.360  1.00  0.71           H  
ATOM   1351 2HB  ASN A  90       9.431  32.087  -9.375  1.00  0.71           H  
ATOM   1352 1HD2 ASN A  90       8.485  32.253  -5.723  1.00  0.71           H  
ATOM   1353 2HD2 ASN A  90       9.919  32.494  -6.672  1.00  0.71           H  
ATOM   1354  N   ASN A  91      11.166  29.622 -10.946  1.00  0.72           N  
ATOM   1355  CA  ASN A  91      11.951  29.623 -12.161  1.00  0.72           C  
ATOM   1356  C   ASN A  91      11.425  28.579 -13.154  1.00  0.72           C  
ATOM   1357  O   ASN A  91      11.313  28.851 -14.346  1.00  0.72           O  
ATOM   1358  CB  ASN A  91      13.396  29.380 -11.796  1.00  0.72           C  
ATOM   1359  CG  ASN A  91      14.037  30.540 -11.119  1.00  0.72           C  
ATOM   1360  OD1 ASN A  91      13.589  31.690 -11.235  1.00  0.72           O  
ATOM   1361  ND2 ASN A  91      15.095  30.269 -10.397  1.00  0.72           N  
ATOM   1362  H   ASN A  91      11.607  29.344 -10.068  1.00  0.72           H  
ATOM   1363  HA  ASN A  91      11.862  30.600 -12.635  1.00  0.72           H  
ATOM   1364 1HB  ASN A  91      13.476  28.505 -11.160  1.00  0.72           H  
ATOM   1365 2HB  ASN A  91      13.936  29.185 -12.664  1.00  0.72           H  
ATOM   1366 1HD2 ASN A  91      15.568  31.004  -9.913  1.00  0.72           H  
ATOM   1367 2HD2 ASN A  91      15.421  29.330 -10.327  1.00  0.72           H  
ATOM   1368  N   ILE A  92      11.041  27.406 -12.645  1.00  0.75           N  
ATOM   1369  CA  ILE A  92      10.513  26.305 -13.454  1.00  0.75           C  
ATOM   1370  C   ILE A  92       9.179  26.643 -14.109  1.00  0.75           C  
ATOM   1371  O   ILE A  92       8.955  26.336 -15.281  1.00  0.75           O  
ATOM   1372  CB  ILE A  92      10.359  25.032 -12.603  1.00  0.75           C  
ATOM   1373  CG1 ILE A  92      11.735  24.479 -12.191  1.00  0.75           C  
ATOM   1374  CG2 ILE A  92       9.576  23.977 -13.351  1.00  0.75           C  
ATOM   1375  CD1 ILE A  92      11.654  23.451 -11.113  1.00  0.75           C  
ATOM   1376  H   ILE A  92      11.160  27.259 -11.643  1.00  0.75           H  
ATOM   1377  HA  ILE A  92      11.223  26.091 -14.246  1.00  0.75           H  
ATOM   1378  HB  ILE A  92       9.825  25.286 -11.689  1.00  0.75           H  
ATOM   1379 1HG1 ILE A  92      12.193  24.012 -13.061  1.00  0.75           H  
ATOM   1380 2HG1 ILE A  92      12.372  25.294 -11.855  1.00  0.75           H  
ATOM   1381 1HG2 ILE A  92       9.462  23.097 -12.724  1.00  0.75           H  
ATOM   1382 2HG2 ILE A  92       8.592  24.370 -13.605  1.00  0.75           H  
ATOM   1383 3HG2 ILE A  92      10.109  23.708 -14.263  1.00  0.75           H  
ATOM   1384 1HD1 ILE A  92      12.649  23.084 -10.882  1.00  0.75           H  
ATOM   1385 2HD1 ILE A  92      11.218  23.902 -10.233  1.00  0.75           H  
ATOM   1386 3HD1 ILE A  92      11.041  22.639 -11.431  1.00  0.75           H  
ATOM   1387  N   LYS A  93       8.275  27.246 -13.341  1.00  0.79           N  
ATOM   1388  CA  LYS A  93       6.957  27.602 -13.846  1.00  0.79           C  
ATOM   1389  C   LYS A  93       6.977  28.620 -15.002  1.00  0.79           C  
ATOM   1390  O   LYS A  93       6.173  28.514 -15.942  1.00  0.79           O  
ATOM   1391  CB  LYS A  93       6.129  28.176 -12.692  1.00  0.79           C  
ATOM   1392  CG  LYS A  93       5.666  27.164 -11.628  1.00  0.79           C  
ATOM   1393  CD  LYS A  93       4.820  27.865 -10.586  1.00  0.79           C  
ATOM   1394  CE  LYS A  93       5.687  28.756  -9.769  1.00  0.79           C  
ATOM   1395  NZ  LYS A  93       5.002  29.478  -8.676  1.00  0.79           N  
ATOM   1396  H   LYS A  93       8.512  27.454 -12.370  1.00  0.79           H  
ATOM   1397  HA  LYS A  93       6.493  26.691 -14.207  1.00  0.79           H  
ATOM   1398 1HB  LYS A  93       6.722  28.937 -12.177  1.00  0.79           H  
ATOM   1399 2HB  LYS A  93       5.242  28.669 -13.093  1.00  0.79           H  
ATOM   1400 1HG  LYS A  93       5.066  26.387 -12.092  1.00  0.79           H  
ATOM   1401 2HG  LYS A  93       6.517  26.692 -11.154  1.00  0.79           H  
ATOM   1402 1HD  LYS A  93       4.050  28.455 -11.075  1.00  0.79           H  
ATOM   1403 2HD  LYS A  93       4.366  27.133  -9.934  1.00  0.79           H  
ATOM   1404 1HE  LYS A  93       6.467  28.146  -9.333  1.00  0.79           H  
ATOM   1405 2HE  LYS A  93       6.129  29.481 -10.440  1.00  0.79           H  
ATOM   1406 1HZ  LYS A  93       5.730  30.048  -8.191  1.00  0.79           H  
ATOM   1407 2HZ  LYS A  93       4.281  30.076  -9.050  1.00  0.79           H  
ATOM   1408 3HZ  LYS A  93       4.595  28.826  -8.028  1.00  0.79           H  
ATOM   1409  N   SER A  94       7.884  29.611 -14.937  1.00  0.82           N  
ATOM   1410  CA  SER A  94       7.956  30.649 -15.972  1.00  0.82           C  
ATOM   1411  C   SER A  94       8.442  30.155 -17.342  1.00  0.82           C  
ATOM   1412  O   SER A  94       9.531  29.585 -17.441  1.00  0.82           O  
ATOM   1413  CB  SER A  94       8.883  31.768 -15.545  1.00  0.82           C  
ATOM   1414  OG  SER A  94       9.071  32.713 -16.602  1.00  0.82           O  
ATOM   1415  H   SER A  94       8.512  29.668 -14.129  1.00  0.82           H  
ATOM   1416  HA  SER A  94       6.956  31.053 -16.041  1.00  0.82           H  
ATOM   1417 1HB  SER A  94       8.461  32.269 -14.673  1.00  0.82           H  
ATOM   1418 2HB  SER A  94       9.848  31.347 -15.242  1.00  0.82           H  
ATOM   1419  HG  SER A  94       9.460  33.492 -16.185  1.00  0.82           H  
ATOM   1420  N   PRO A  95       7.765  30.534 -18.446  1.00  0.85           N  
ATOM   1421  CA  PRO A  95       8.090  30.159 -19.810  1.00  0.85           C  
ATOM   1422  C   PRO A  95       9.379  30.792 -20.295  1.00  0.85           C  
ATOM   1423  O   PRO A  95       9.917  30.386 -21.325  1.00  0.85           O  
ATOM   1424  CB  PRO A  95       6.920  30.716 -20.618  1.00  0.85           C  
ATOM   1425  CG  PRO A  95       6.401  31.878 -19.793  1.00  0.85           C  
ATOM   1426  CD  PRO A  95       6.618  31.475 -18.346  1.00  0.85           C  
ATOM   1427  HA  PRO A  95       8.138  29.062 -19.884  1.00  0.85           H  
ATOM   1428 1HB  PRO A  95       7.294  31.058 -21.596  1.00  0.85           H  
ATOM   1429 2HB  PRO A  95       6.193  29.931 -20.826  1.00  0.85           H  
ATOM   1430 1HG  PRO A  95       6.961  32.797 -20.058  1.00  0.85           H  
ATOM   1431 2HG  PRO A  95       5.347  32.074 -20.028  1.00  0.85           H  
ATOM   1432 1HD  PRO A  95       6.891  32.384 -17.797  1.00  0.85           H  
ATOM   1433 2HD  PRO A  95       5.732  30.983 -17.928  1.00  0.85           H  
ATOM   1434  N   ASP A  96       9.855  31.821 -19.589  1.00  0.87           N  
ATOM   1435  CA  ASP A  96      11.035  32.519 -20.059  1.00  0.87           C  
ATOM   1436  C   ASP A  96      12.320  31.999 -19.433  1.00  0.87           C  
ATOM   1437  O   ASP A  96      13.405  32.510 -19.717  1.00  0.87           O  
ATOM   1438  CB  ASP A  96      10.897  34.014 -19.775  1.00  0.87           C  
ATOM   1439  CG  ASP A  96       9.763  34.669 -20.570  1.00  0.87           C  
ATOM   1440  OD1 ASP A  96       9.597  34.346 -21.723  1.00  0.87           O  
ATOM   1441  OD2 ASP A  96       9.069  35.482 -20.009  1.00  0.87           O  
ATOM   1442  H   ASP A  96       9.428  32.117 -18.707  1.00  0.87           H  
ATOM   1443  HA  ASP A  96      11.107  32.382 -21.137  1.00  0.87           H  
ATOM   1444 1HB  ASP A  96      10.708  34.158 -18.711  1.00  0.87           H  
ATOM   1445 2HB  ASP A  96      11.833  34.517 -20.014  1.00  0.87           H  
ATOM   1446  N   TRP A  97      12.224  31.007 -18.555  1.00  0.88           N  
ATOM   1447  CA  TRP A  97      13.450  30.531 -17.939  1.00  0.88           C  
ATOM   1448  C   TRP A  97      14.240  29.649 -18.888  1.00  0.88           C  
ATOM   1449  O   TRP A  97      13.727  28.673 -19.432  1.00  0.88           O  
ATOM   1450  CB  TRP A  97      13.173  29.816 -16.632  1.00  0.88           C  
ATOM   1451  CG  TRP A  97      14.421  29.494 -15.837  1.00  0.88           C  
ATOM   1452  CD1 TRP A  97      15.497  30.312 -15.648  1.00  0.88           C  
ATOM   1453  CD2 TRP A  97      14.676  28.322 -15.052  1.00  0.88           C  
ATOM   1454  NE1 TRP A  97      16.409  29.712 -14.818  1.00  0.88           N  
ATOM   1455  CE2 TRP A  97      15.916  28.506 -14.426  1.00  0.88           C  
ATOM   1456  CE3 TRP A  97      13.962  27.172 -14.804  1.00  0.88           C  
ATOM   1457  CZ2 TRP A  97      16.438  27.571 -13.568  1.00  0.88           C  
ATOM   1458  CZ3 TRP A  97      14.478  26.254 -13.931  1.00  0.88           C  
ATOM   1459  CH2 TRP A  97      15.671  26.443 -13.331  1.00  0.88           C  
ATOM   1460  H   TRP A  97      11.325  30.579 -18.313  1.00  0.88           H  
ATOM   1461  HA  TRP A  97      14.065  31.398 -17.702  1.00  0.88           H  
ATOM   1462 1HB  TRP A  97      12.516  30.432 -16.013  1.00  0.88           H  
ATOM   1463 2HB  TRP A  97      12.638  28.886 -16.831  1.00  0.88           H  
ATOM   1464  HD1 TRP A  97      15.614  31.299 -16.089  1.00  0.88           H  
ATOM   1465  HE1 TRP A  97      17.290  30.113 -14.522  1.00  0.88           H  
ATOM   1466  HE3 TRP A  97      12.996  27.019 -15.279  1.00  0.88           H  
ATOM   1467  HZ2 TRP A  97      17.398  27.708 -13.073  1.00  0.88           H  
ATOM   1468  HZ3 TRP A  97      13.906  25.366 -13.728  1.00  0.88           H  
ATOM   1469  HH2 TRP A  97      16.019  25.683 -12.659  1.00  0.88           H  
ATOM   1470  N   MET A  98      15.513  29.978 -19.058  1.00  0.87           N  
ATOM   1471  CA  MET A  98      16.401  29.217 -19.927  1.00  0.87           C  
ATOM   1472  C   MET A  98      17.120  28.079 -19.212  1.00  0.87           C  
ATOM   1473  O   MET A  98      18.020  27.448 -19.767  1.00  0.87           O  
ATOM   1474  CB  MET A  98      17.379  30.143 -20.617  1.00  0.87           C  
ATOM   1475  CG  MET A  98      16.714  31.078 -21.579  1.00  0.87           C  
ATOM   1476  SD  MET A  98      15.812  30.151 -22.827  1.00  0.87           S  
ATOM   1477  CE  MET A  98      17.181  29.381 -23.688  1.00  0.87           C  
ATOM   1478  H   MET A  98      15.872  30.799 -18.591  1.00  0.87           H  
ATOM   1479  HA  MET A  98      15.788  28.763 -20.702  1.00  0.87           H  
ATOM   1480 1HB  MET A  98      17.928  30.722 -19.878  1.00  0.87           H  
ATOM   1481 2HB  MET A  98      18.090  29.556 -21.185  1.00  0.87           H  
ATOM   1482 1HG  MET A  98      16.008  31.721 -21.046  1.00  0.87           H  
ATOM   1483 2HG  MET A  98      17.454  31.707 -22.074  1.00  0.87           H  
ATOM   1484 1HE  MET A  98      16.803  28.759 -24.499  1.00  0.87           H  
ATOM   1485 2HE  MET A  98      17.838  30.150 -24.095  1.00  0.87           H  
ATOM   1486 3HE  MET A  98      17.744  28.765 -22.995  1.00  0.87           H  
ATOM   1487  N   GLY A  99      16.731  27.818 -17.985  1.00  0.87           N  
ATOM   1488  CA  GLY A  99      17.309  26.723 -17.233  1.00  0.87           C  
ATOM   1489  C   GLY A  99      18.621  27.144 -16.626  1.00  0.87           C  
ATOM   1490  O   GLY A  99      19.141  28.218 -16.931  1.00  0.87           O  
ATOM   1491  H   GLY A  99      15.997  28.373 -17.570  1.00  0.87           H  
ATOM   1492 1HA  GLY A  99      16.618  26.429 -16.451  1.00  0.87           H  
ATOM   1493 2HA  GLY A  99      17.449  25.859 -17.879  1.00  0.87           H  
ATOM   1494  N   PHE A 100      19.220  26.283 -15.820  1.00  0.87           N  
ATOM   1495  CA  PHE A 100      20.449  26.690 -15.148  1.00  0.87           C  
ATOM   1496  C   PHE A 100      21.640  26.821 -16.079  1.00  0.87           C  
ATOM   1497  O   PHE A 100      22.528  27.641 -15.853  1.00  0.87           O  
ATOM   1498  CB  PHE A 100      20.791  25.721 -14.048  1.00  0.87           C  
ATOM   1499  CG  PHE A 100      19.987  25.888 -12.833  1.00  0.87           C  
ATOM   1500  CD1 PHE A 100      18.994  25.004 -12.498  1.00  0.87           C  
ATOM   1501  CD2 PHE A 100      20.238  26.959 -11.998  1.00  0.87           C  
ATOM   1502  CE1 PHE A 100      18.273  25.195 -11.352  1.00  0.87           C  
ATOM   1503  CE2 PHE A 100      19.518  27.144 -10.849  1.00  0.87           C  
ATOM   1504  CZ  PHE A 100      18.538  26.265 -10.528  1.00  0.87           C  
ATOM   1505  H   PHE A 100      18.813  25.364 -15.662  1.00  0.87           H  
ATOM   1506  HA  PHE A 100      20.273  27.666 -14.693  1.00  0.87           H  
ATOM   1507 1HB  PHE A 100      20.692  24.694 -14.402  1.00  0.87           H  
ATOM   1508 2HB  PHE A 100      21.803  25.879 -13.793  1.00  0.87           H  
ATOM   1509  HD1 PHE A 100      18.783  24.155 -13.150  1.00  0.87           H  
ATOM   1510  HD2 PHE A 100      21.029  27.661 -12.265  1.00  0.87           H  
ATOM   1511  HE1 PHE A 100      17.484  24.499 -11.100  1.00  0.87           H  
ATOM   1512  HE2 PHE A 100      19.728  27.993 -10.196  1.00  0.87           H  
ATOM   1513  HZ  PHE A 100      17.973  26.420  -9.630  1.00  0.87           H  
ATOM   1514  N   ASP A 101      21.644  26.030 -17.141  1.00  0.87           N  
ATOM   1515  CA  ASP A 101      22.722  26.064 -18.113  1.00  0.87           C  
ATOM   1516  C   ASP A 101      22.442  27.020 -19.283  1.00  0.87           C  
ATOM   1517  O   ASP A 101      23.250  27.108 -20.207  1.00  0.87           O  
ATOM   1518  CB  ASP A 101      22.975  24.671 -18.693  1.00  0.87           C  
ATOM   1519  CG  ASP A 101      23.571  23.606 -17.743  1.00  0.87           C  
ATOM   1520  OD1 ASP A 101      24.245  23.910 -16.777  1.00  0.87           O  
ATOM   1521  OD2 ASP A 101      23.325  22.460 -18.022  1.00  0.87           O  
ATOM   1522  H   ASP A 101      20.877  25.389 -17.268  1.00  0.87           H  
ATOM   1523  HA  ASP A 101      23.628  26.403 -17.607  1.00  0.87           H  
ATOM   1524 1HB  ASP A 101      22.036  24.283 -19.087  1.00  0.87           H  
ATOM   1525 2HB  ASP A 101      23.652  24.778 -19.529  1.00  0.87           H  
ATOM   1526  N   GLY A 102      21.272  27.680 -19.297  1.00  0.87           N  
ATOM   1527  CA  GLY A 102      20.912  28.566 -20.409  1.00  0.87           C  
ATOM   1528  C   GLY A 102      20.438  27.820 -21.677  1.00  0.87           C  
ATOM   1529  O   GLY A 102      20.320  28.416 -22.747  1.00  0.87           O  
ATOM   1530  H   GLY A 102      20.624  27.631 -18.508  1.00  0.87           H  
ATOM   1531 1HA  GLY A 102      20.130  29.241 -20.069  1.00  0.87           H  
ATOM   1532 2HA  GLY A 102      21.769  29.188 -20.656  1.00  0.87           H  
ATOM   1533  N   LYS A 103      20.194  26.516 -21.551  1.00  0.85           N  
ATOM   1534  CA  LYS A 103      19.825  25.616 -22.652  1.00  0.85           C  
ATOM   1535  C   LYS A 103      18.323  25.458 -22.921  1.00  0.85           C  
ATOM   1536  O   LYS A 103      17.916  24.709 -23.821  1.00  0.85           O  
ATOM   1537  CB  LYS A 103      20.427  24.243 -22.369  1.00  0.85           C  
ATOM   1538  CG  LYS A 103      21.956  24.215 -22.385  1.00  0.85           C  
ATOM   1539  CD  LYS A 103      22.493  22.824 -22.042  1.00  0.85           C  
ATOM   1540  CE  LYS A 103      24.020  22.785 -22.063  1.00  0.85           C  
ATOM   1541  NZ  LYS A 103      24.544  21.446 -21.660  1.00  0.85           N  
ATOM   1542  H   LYS A 103      20.281  26.131 -20.625  1.00  0.85           H  
ATOM   1543  HA  LYS A 103      20.277  26.010 -23.562  1.00  0.85           H  
ATOM   1544 1HB  LYS A 103      20.093  23.897 -21.390  1.00  0.85           H  
ATOM   1545 2HB  LYS A 103      20.073  23.530 -23.108  1.00  0.85           H  
ATOM   1546 1HG  LYS A 103      22.311  24.497 -23.376  1.00  0.85           H  
ATOM   1547 2HG  LYS A 103      22.340  24.939 -21.669  1.00  0.85           H  
ATOM   1548 1HD  LYS A 103      22.154  22.540 -21.041  1.00  0.85           H  
ATOM   1549 2HD  LYS A 103      22.109  22.097 -22.755  1.00  0.85           H  
ATOM   1550 1HE  LYS A 103      24.367  23.015 -23.067  1.00  0.85           H  
ATOM   1551 2HE  LYS A 103      24.407  23.533 -21.377  1.00  0.85           H  
ATOM   1552 1HZ  LYS A 103      25.553  21.456 -21.685  1.00  0.85           H  
ATOM   1553 2HZ  LYS A 103      24.231  21.226 -20.714  1.00  0.85           H  
ATOM   1554 3HZ  LYS A 103      24.200  20.744 -22.296  1.00  0.85           H  
ATOM   1555  N   GLY A 104      17.499  26.110 -22.124  1.00  0.82           N  
ATOM   1556  CA  GLY A 104      16.046  26.014 -22.216  1.00  0.82           C  
ATOM   1557  C   GLY A 104      15.468  25.635 -20.858  1.00  0.82           C  
ATOM   1558  O   GLY A 104      16.186  25.136 -19.991  1.00  0.82           O  
ATOM   1559  H   GLY A 104      17.884  26.705 -21.400  1.00  0.82           H  
ATOM   1560 1HA  GLY A 104      15.634  26.969 -22.538  1.00  0.82           H  
ATOM   1561 2HA  GLY A 104      15.767  25.269 -22.958  1.00  0.82           H  
ATOM   1562  N   GLY A 105      14.166  25.840 -20.676  1.00  0.77           N  
ATOM   1563  CA  GLY A 105      13.543  25.535 -19.391  1.00  0.77           C  
ATOM   1564  C   GLY A 105      13.358  24.037 -19.291  1.00  0.77           C  
ATOM   1565  O   GLY A 105      13.835  23.308 -20.156  1.00  0.77           O  
ATOM   1566  H   GLY A 105      13.611  26.245 -21.415  1.00  0.77           H  
ATOM   1567 1HA  GLY A 105      14.176  25.893 -18.578  1.00  0.77           H  
ATOM   1568 2HA  GLY A 105      12.584  26.047 -19.309  1.00  0.77           H  
ATOM   1569  N   TYR A 106      12.647  23.556 -18.279  1.00  0.72           N  
ATOM   1570  CA  TYR A 106      12.591  22.106 -18.129  1.00  0.72           C  
ATOM   1571  C   TYR A 106      11.260  21.475 -18.513  1.00  0.72           C  
ATOM   1572  O   TYR A 106      10.196  22.069 -18.354  1.00  0.72           O  
ATOM   1573  CB  TYR A 106      13.017  21.741 -16.714  1.00  0.72           C  
ATOM   1574  CG  TYR A 106      14.484  22.172 -16.483  1.00  0.72           C  
ATOM   1575  CD1 TYR A 106      14.763  23.333 -15.818  1.00  0.72           C  
ATOM   1576  CD2 TYR A 106      15.536  21.435 -16.994  1.00  0.72           C  
ATOM   1577  CE1 TYR A 106      16.086  23.736 -15.641  1.00  0.72           C  
ATOM   1578  CE2 TYR A 106      16.846  21.841 -16.822  1.00  0.72           C  
ATOM   1579  CZ  TYR A 106      17.114  22.997 -16.135  1.00  0.72           C  
ATOM   1580  OH  TYR A 106      18.416  23.423 -15.941  1.00  0.72           O  
ATOM   1581  H   TYR A 106      12.214  24.170 -17.606  1.00  0.72           H  
ATOM   1582  HA  TYR A 106      13.332  21.671 -18.789  1.00  0.72           H  
ATOM   1583 1HB  TYR A 106      12.378  22.236 -15.979  1.00  0.72           H  
ATOM   1584 2HB  TYR A 106      12.942  20.659 -16.563  1.00  0.72           H  
ATOM   1585  HD1 TYR A 106      13.945  23.927 -15.429  1.00  0.72           H  
ATOM   1586  HD2 TYR A 106      15.340  20.543 -17.522  1.00  0.72           H  
ATOM   1587  HE1 TYR A 106      16.314  24.630 -15.115  1.00  0.72           H  
ATOM   1588  HE2 TYR A 106      17.655  21.237 -17.228  1.00  0.72           H  
ATOM   1589  HH  TYR A 106      19.011  22.677 -16.102  1.00  0.72           H  
ATOM   1590  N   ASP A 107      11.354  20.248 -19.029  1.00  0.68           N  
ATOM   1591  CA  ASP A 107      10.205  19.419 -19.396  1.00  0.68           C  
ATOM   1592  C   ASP A 107       9.898  18.453 -18.264  1.00  0.68           C  
ATOM   1593  O   ASP A 107       8.753  18.042 -18.069  1.00  0.68           O  
ATOM   1594  CB  ASP A 107      10.517  18.561 -20.624  1.00  0.68           C  
ATOM   1595  CG  ASP A 107      10.858  19.307 -21.849  1.00  0.68           C  
ATOM   1596  OD1 ASP A 107      10.086  20.117 -22.304  1.00  0.68           O  
ATOM   1597  OD2 ASP A 107      11.950  19.071 -22.337  1.00  0.68           O  
ATOM   1598  H   ASP A 107      12.288  19.869 -19.131  1.00  0.68           H  
ATOM   1599  HA  ASP A 107       9.335  20.054 -19.574  1.00  0.68           H  
ATOM   1600 1HB  ASP A 107      11.351  17.904 -20.382  1.00  0.68           H  
ATOM   1601 2HB  ASP A 107       9.659  17.925 -20.834  1.00  0.68           H  
ATOM   1602  N   LEU A 108      10.955  18.044 -17.564  1.00  0.64           N  
ATOM   1603  CA  LEU A 108      10.846  17.068 -16.483  1.00  0.64           C  
ATOM   1604  C   LEU A 108      11.691  17.469 -15.307  1.00  0.64           C  
ATOM   1605  O   LEU A 108      12.839  17.884 -15.478  1.00  0.64           O  
ATOM   1606  CB  LEU A 108      11.267  15.668 -16.963  1.00  0.64           C  
ATOM   1607  CG  LEU A 108      11.182  14.517 -15.913  1.00  0.64           C  
ATOM   1608  CD1 LEU A 108      10.843  13.230 -16.613  1.00  0.64           C  
ATOM   1609  CD2 LEU A 108      12.531  14.380 -15.187  1.00  0.64           C  
ATOM   1610  H   LEU A 108      11.874  18.424 -17.801  1.00  0.64           H  
ATOM   1611  HA  LEU A 108       9.809  17.025 -16.150  1.00  0.64           H  
ATOM   1612 1HB  LEU A 108      10.630  15.395 -17.801  1.00  0.64           H  
ATOM   1613 2HB  LEU A 108      12.293  15.717 -17.309  1.00  0.64           H  
ATOM   1614  HG  LEU A 108      10.413  14.728 -15.194  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 108      10.786  12.420 -15.886  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 108       9.885  13.329 -17.120  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 108      11.610  13.023 -17.332  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 108      12.458  13.576 -14.461  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 108      13.313  14.159 -15.903  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 108      12.774  15.301 -14.674  1.00  0.64           H  
ATOM   1621  N   VAL A 109      11.102  17.392 -14.127  1.00  0.62           N  
ATOM   1622  CA  VAL A 109      11.824  17.750 -12.921  1.00  0.62           C  
ATOM   1623  C   VAL A 109      11.722  16.631 -11.910  1.00  0.62           C  
ATOM   1624  O   VAL A 109      10.624  16.318 -11.452  1.00  0.62           O  
ATOM   1625  CB  VAL A 109      11.276  19.073 -12.346  1.00  0.62           C  
ATOM   1626  CG1 VAL A 109      12.006  19.422 -11.062  1.00  0.62           C  
ATOM   1627  CG2 VAL A 109      11.493  20.212 -13.386  1.00  0.62           C  
ATOM   1628  H   VAL A 109      10.157  17.006 -14.078  1.00  0.62           H  
ATOM   1629  HA  VAL A 109      12.873  17.897 -13.169  1.00  0.62           H  
ATOM   1630  HB  VAL A 109      10.213  18.959 -12.126  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 109      11.621  20.353 -10.658  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 109      11.869  18.624 -10.328  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 109      13.066  19.529 -11.288  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 109      11.108  21.133 -13.007  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 109      12.541  20.324 -13.585  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 109      10.999  19.982 -14.306  1.00  0.62           H  
ATOM   1637  N   ALA A 110      12.859  16.046 -11.562  1.00  0.62           N  
ATOM   1638  CA  ALA A 110      12.883  14.948 -10.615  1.00  0.62           C  
ATOM   1639  C   ALA A 110      13.341  15.468  -9.282  1.00  0.62           C  
ATOM   1640  O   ALA A 110      14.294  16.242  -9.235  1.00  0.62           O  
ATOM   1641  CB  ALA A 110      13.807  13.826 -11.093  1.00  0.62           C  
ATOM   1642  H   ALA A 110      13.727  16.391 -11.963  1.00  0.62           H  
ATOM   1643  HA  ALA A 110      11.877  14.576 -10.502  1.00  0.62           H  
ATOM   1644 1HB  ALA A 110      13.799  13.014 -10.363  1.00  0.62           H  
ATOM   1645 2HB  ALA A 110      13.465  13.458 -12.051  1.00  0.62           H  
ATOM   1646 3HB  ALA A 110      14.816  14.211 -11.198  1.00  0.62           H  
ATOM   1647  N   VAL A 111      12.722  15.012  -8.207  1.00  0.63           N  
ATOM   1648  CA  VAL A 111      13.172  15.450  -6.899  1.00  0.63           C  
ATOM   1649  C   VAL A 111      13.748  14.278  -6.108  1.00  0.63           C  
ATOM   1650  O   VAL A 111      13.182  13.181  -6.086  1.00  0.63           O  
ATOM   1651  CB  VAL A 111      12.035  16.124  -6.107  1.00  0.63           C  
ATOM   1652  CG1 VAL A 111      12.613  16.586  -4.751  1.00  0.63           C  
ATOM   1653  CG2 VAL A 111      11.452  17.283  -6.916  1.00  0.63           C  
ATOM   1654  H   VAL A 111      11.900  14.417  -8.313  1.00  0.63           H  
ATOM   1655  HA  VAL A 111      13.960  16.187  -7.028  1.00  0.63           H  
ATOM   1656  HB  VAL A 111      11.245  15.398  -5.897  1.00  0.63           H  
ATOM   1657 1HG1 VAL A 111      11.875  17.052  -4.166  1.00  0.63           H  
ATOM   1658 2HG1 VAL A 111      12.996  15.726  -4.201  1.00  0.63           H  
ATOM   1659 3HG1 VAL A 111      13.424  17.296  -4.927  1.00  0.63           H  
ATOM   1660 1HG2 VAL A 111      10.653  17.749  -6.343  1.00  0.63           H  
ATOM   1661 2HG2 VAL A 111      12.224  18.006  -7.120  1.00  0.63           H  
ATOM   1662 3HG2 VAL A 111      11.047  16.905  -7.861  1.00  0.63           H  
ATOM   1663  N   LEU A 112      14.925  14.508  -5.522  1.00  0.66           N  
ATOM   1664  CA  LEU A 112      15.640  13.508  -4.735  1.00  0.66           C  
ATOM   1665  C   LEU A 112      16.195  14.024  -3.402  1.00  0.66           C  
ATOM   1666  O   LEU A 112      17.045  14.910  -3.375  1.00  0.66           O  
ATOM   1667  CB  LEU A 112      16.802  12.988  -5.593  1.00  0.66           C  
ATOM   1668  CG  LEU A 112      17.790  12.005  -4.968  1.00  0.66           C  
ATOM   1669  CD1 LEU A 112      17.098  10.742  -4.556  1.00  0.66           C  
ATOM   1670  CD2 LEU A 112      18.865  11.699  -6.019  1.00  0.66           C  
ATOM   1671  H   LEU A 112      15.332  15.436  -5.624  1.00  0.66           H  
ATOM   1672  HA  LEU A 112      14.948  12.692  -4.520  1.00  0.66           H  
ATOM   1673 1HB  LEU A 112      16.395  12.531  -6.457  1.00  0.66           H  
ATOM   1674 2HB  LEU A 112      17.374  13.852  -5.918  1.00  0.66           H  
ATOM   1675  HG  LEU A 112      18.239  12.448  -4.085  1.00  0.66           H  
ATOM   1676 1HD1 LEU A 112      17.825  10.065  -4.122  1.00  0.66           H  
ATOM   1677 2HD1 LEU A 112      16.328  10.964  -3.822  1.00  0.66           H  
ATOM   1678 3HD1 LEU A 112      16.642  10.286  -5.420  1.00  0.66           H  
ATOM   1679 1HD2 LEU A 112      19.602  11.006  -5.605  1.00  0.66           H  
ATOM   1680 2HD2 LEU A 112      18.400  11.252  -6.897  1.00  0.66           H  
ATOM   1681 3HD2 LEU A 112      19.349  12.626  -6.300  1.00  0.66           H  
ATOM   1682  N   GLY A 113      15.775  13.407  -2.302  1.00  0.72           N  
ATOM   1683  CA  GLY A 113      16.294  13.738  -0.986  1.00  0.72           C  
ATOM   1684  C   GLY A 113      15.640  14.959  -0.363  1.00  0.72           C  
ATOM   1685  O   GLY A 113      16.248  15.617   0.490  1.00  0.72           O  
ATOM   1686  H   GLY A 113      14.995  12.758  -2.384  1.00  0.72           H  
ATOM   1687 1HA  GLY A 113      16.160  12.881  -0.326  1.00  0.72           H  
ATOM   1688 2HA  GLY A 113      17.358  13.903  -1.063  1.00  0.72           H  
ATOM   1689  N   GLY A 114      14.447  15.305  -0.829  1.00  0.78           N  
ATOM   1690  CA  GLY A 114      13.743  16.465  -0.303  1.00  0.78           C  
ATOM   1691  C   GLY A 114      12.948  16.174   0.959  1.00  0.78           C  
ATOM   1692  O   GLY A 114      12.456  15.070   1.162  1.00  0.78           O  
ATOM   1693  H   GLY A 114      14.003  14.711  -1.542  1.00  0.78           H  
ATOM   1694 1HA  GLY A 114      14.429  17.262  -0.090  1.00  0.78           H  
ATOM   1695 2HA  GLY A 114      13.071  16.832  -1.077  1.00  0.78           H  
ATOM   1696  N   ILE A 115      12.754  17.207   1.772  1.00  0.85           N  
ATOM   1697  CA  ILE A 115      11.895  17.091   2.942  1.00  0.85           C  
ATOM   1698  C   ILE A 115      10.496  17.046   2.388  1.00  0.85           C  
ATOM   1699  O   ILE A 115      10.178  17.855   1.508  1.00  0.85           O  
ATOM   1700  CB  ILE A 115      12.084  18.257   3.918  1.00  0.85           C  
ATOM   1701  CG1 ILE A 115      13.507  18.206   4.486  1.00  0.85           C  
ATOM   1702  CG2 ILE A 115      11.028  18.212   5.011  1.00  0.85           C  
ATOM   1703  CD1 ILE A 115      13.897  19.434   5.268  1.00  0.85           C  
ATOM   1704  H   ILE A 115      13.202  18.086   1.569  1.00  0.85           H  
ATOM   1705  HA  ILE A 115      12.106  16.153   3.460  1.00  0.85           H  
ATOM   1706  HB  ILE A 115      11.989  19.197   3.375  1.00  0.85           H  
ATOM   1707 1HG1 ILE A 115      13.591  17.332   5.138  1.00  0.85           H  
ATOM   1708 2HG1 ILE A 115      14.212  18.086   3.662  1.00  0.85           H  
ATOM   1709 1HG2 ILE A 115      11.172  19.052   5.688  1.00  0.85           H  
ATOM   1710 2HG2 ILE A 115      10.041  18.275   4.568  1.00  0.85           H  
ATOM   1711 3HG2 ILE A 115      11.122  17.276   5.566  1.00  0.85           H  
ATOM   1712 1HD1 ILE A 115      14.919  19.321   5.635  1.00  0.85           H  
ATOM   1713 2HD1 ILE A 115      13.840  20.311   4.622  1.00  0.85           H  
ATOM   1714 3HD1 ILE A 115      13.221  19.561   6.112  1.00  0.85           H  
ATOM   1715  N   TYR A 116       9.683  16.103   2.857  1.00  0.90           N  
ATOM   1716  CA  TYR A 116       8.357  15.915   2.281  1.00  0.90           C  
ATOM   1717  C   TYR A 116       7.478  17.156   2.201  1.00  0.90           C  
ATOM   1718  O   TYR A 116       6.920  17.434   1.146  1.00  0.90           O  
ATOM   1719  CB  TYR A 116       7.553  14.874   3.041  1.00  0.90           C  
ATOM   1720  CG  TYR A 116       6.217  14.719   2.377  1.00  0.90           C  
ATOM   1721  CD1 TYR A 116       6.123  13.902   1.301  1.00  0.90           C  
ATOM   1722  CD2 TYR A 116       5.127  15.438   2.786  1.00  0.90           C  
ATOM   1723  CE1 TYR A 116       4.963  13.787   0.614  1.00  0.90           C  
ATOM   1724  CE2 TYR A 116       3.941  15.334   2.093  1.00  0.90           C  
ATOM   1725  CZ  TYR A 116       3.866  14.517   1.000  1.00  0.90           C  
ATOM   1726  OH  TYR A 116       2.688  14.402   0.304  1.00  0.90           O  
ATOM   1727  H   TYR A 116      10.015  15.480   3.584  1.00  0.90           H  
ATOM   1728  HA  TYR A 116       8.496  15.555   1.260  1.00  0.90           H  
ATOM   1729 1HB  TYR A 116       8.079  13.931   3.019  1.00  0.90           H  
ATOM   1730 2HB  TYR A 116       7.406  15.173   4.078  1.00  0.90           H  
ATOM   1731  HD1 TYR A 116       6.990  13.344   0.987  1.00  0.90           H  
ATOM   1732  HD2 TYR A 116       5.209  16.094   3.643  1.00  0.90           H  
ATOM   1733  HE1 TYR A 116       4.916  13.126  -0.236  1.00  0.90           H  
ATOM   1734  HE2 TYR A 116       3.065  15.904   2.399  1.00  0.90           H  
ATOM   1735  HH  TYR A 116       1.950  14.650   0.894  1.00  0.90           H  
ATOM   1736  N   TYR A 117       7.298  17.898   3.292  1.00  0.93           N  
ATOM   1737  CA  TYR A 117       6.381  19.034   3.193  1.00  0.93           C  
ATOM   1738  C   TYR A 117       6.815  20.040   2.132  1.00  0.93           C  
ATOM   1739  O   TYR A 117       6.026  20.416   1.255  1.00  0.93           O  
ATOM   1740  CB  TYR A 117       6.200  19.736   4.529  1.00  0.93           C  
ATOM   1741  CG  TYR A 117       5.306  20.961   4.406  1.00  0.93           C  
ATOM   1742  CD1 TYR A 117       3.929  20.808   4.335  1.00  0.93           C  
ATOM   1743  CD2 TYR A 117       5.864  22.232   4.358  1.00  0.93           C  
ATOM   1744  CE1 TYR A 117       3.110  21.914   4.220  1.00  0.93           C  
ATOM   1745  CE2 TYR A 117       5.047  23.340   4.243  1.00  0.93           C  
ATOM   1746  CZ  TYR A 117       3.675  23.187   4.175  1.00  0.93           C  
ATOM   1747  OH  TYR A 117       2.864  24.297   4.067  1.00  0.93           O  
ATOM   1748  H   TYR A 117       7.765  17.673   4.157  1.00  0.93           H  
ATOM   1749  HA  TYR A 117       5.406  18.652   2.889  1.00  0.93           H  
ATOM   1750 1HB  TYR A 117       5.752  19.051   5.251  1.00  0.93           H  
ATOM   1751 2HB  TYR A 117       7.168  20.051   4.917  1.00  0.93           H  
ATOM   1752  HD1 TYR A 117       3.493  19.816   4.367  1.00  0.93           H  
ATOM   1753  HD2 TYR A 117       6.947  22.355   4.410  1.00  0.93           H  
ATOM   1754  HE1 TYR A 117       2.027  21.788   4.164  1.00  0.93           H  
ATOM   1755  HE2 TYR A 117       5.487  24.337   4.207  1.00  0.93           H  
ATOM   1756  HH  TYR A 117       1.957  24.018   3.921  1.00  0.93           H  
ATOM   1757  N   SER A 118       8.078  20.468   2.195  1.00  0.93           N  
ATOM   1758  CA  SER A 118       8.579  21.452   1.248  1.00  0.93           C  
ATOM   1759  C   SER A 118       8.517  20.914  -0.176  1.00  0.93           C  
ATOM   1760  O   SER A 118       8.157  21.645  -1.106  1.00  0.93           O  
ATOM   1761  CB  SER A 118      10.005  21.839   1.593  1.00  0.93           C  
ATOM   1762  OG  SER A 118      10.069  22.518   2.824  1.00  0.93           O  
ATOM   1763  H   SER A 118       8.688  20.109   2.914  1.00  0.93           H  
ATOM   1764  HA  SER A 118       7.947  22.339   1.307  1.00  0.93           H  
ATOM   1765 1HB  SER A 118      10.624  20.939   1.633  1.00  0.93           H  
ATOM   1766 2HB  SER A 118      10.400  22.474   0.807  1.00  0.93           H  
ATOM   1767  HG  SER A 118      10.999  22.711   2.971  1.00  0.93           H  
ATOM   1768  N   THR A 119       8.852  19.632  -0.342  1.00  0.91           N  
ATOM   1769  CA  THR A 119       8.841  19.002  -1.647  1.00  0.91           C  
ATOM   1770  C   THR A 119       7.440  18.912  -2.199  1.00  0.91           C  
ATOM   1771  O   THR A 119       7.215  19.164  -3.380  1.00  0.91           O  
ATOM   1772  CB  THR A 119       9.447  17.611  -1.606  1.00  0.91           C  
ATOM   1773  OG1 THR A 119      10.789  17.719  -1.171  1.00  0.91           O  
ATOM   1774  CG2 THR A 119       9.373  17.023  -2.983  1.00  0.91           C  
ATOM   1775  H   THR A 119       9.144  19.068   0.456  1.00  0.91           H  
ATOM   1776  HA  THR A 119       9.440  19.607  -2.323  1.00  0.91           H  
ATOM   1777  HB  THR A 119       8.905  16.983  -0.901  1.00  0.91           H  
ATOM   1778  HG1 THR A 119      10.770  17.901  -0.203  1.00  0.91           H  
ATOM   1779 1HG2 THR A 119       9.817  16.021  -2.988  1.00  0.91           H  
ATOM   1780 2HG2 THR A 119       8.341  16.961  -3.267  1.00  0.91           H  
ATOM   1781 3HG2 THR A 119       9.888  17.665  -3.675  1.00  0.91           H  
ATOM   1782  N   SER A 120       6.487  18.550  -1.359  1.00  0.89           N  
ATOM   1783  CA  SER A 120       5.119  18.428  -1.799  1.00  0.89           C  
ATOM   1784  C   SER A 120       4.661  19.778  -2.325  1.00  0.89           C  
ATOM   1785  O   SER A 120       4.116  19.858  -3.422  1.00  0.89           O  
ATOM   1786  CB  SER A 120       4.254  17.953  -0.651  1.00  0.89           C  
ATOM   1787  OG  SER A 120       2.915  17.805  -1.039  1.00  0.89           O  
ATOM   1788  H   SER A 120       6.715  18.334  -0.393  1.00  0.89           H  
ATOM   1789  HA  SER A 120       5.065  17.704  -2.609  1.00  0.89           H  
ATOM   1790 1HB  SER A 120       4.640  17.009  -0.280  1.00  0.89           H  
ATOM   1791 2HB  SER A 120       4.323  18.670   0.167  1.00  0.89           H  
ATOM   1792  HG  SER A 120       2.407  17.799  -0.222  1.00  0.89           H  
ATOM   1793  N   GLN A 121       4.931  20.856  -1.582  1.00  0.87           N  
ATOM   1794  CA  GLN A 121       4.504  22.183  -2.021  1.00  0.87           C  
ATOM   1795  C   GLN A 121       5.225  22.620  -3.313  1.00  0.87           C  
ATOM   1796  O   GLN A 121       4.623  23.250  -4.197  1.00  0.87           O  
ATOM   1797  CB  GLN A 121       4.727  23.178  -0.886  1.00  0.87           C  
ATOM   1798  CG  GLN A 121       3.834  22.928   0.347  1.00  0.87           C  
ATOM   1799  CD  GLN A 121       2.347  23.100   0.065  1.00  0.87           C  
ATOM   1800  OE1 GLN A 121       1.926  24.119  -0.491  1.00  0.87           O  
ATOM   1801  NE2 GLN A 121       1.538  22.106   0.441  1.00  0.87           N  
ATOM   1802  H   GLN A 121       5.403  20.742  -0.680  1.00  0.87           H  
ATOM   1803  HA  GLN A 121       3.440  22.144  -2.232  1.00  0.87           H  
ATOM   1804 1HB  GLN A 121       5.769  23.115  -0.557  1.00  0.87           H  
ATOM   1805 2HB  GLN A 121       4.555  24.191  -1.244  1.00  0.87           H  
ATOM   1806 1HG  GLN A 121       4.000  21.907   0.693  1.00  0.87           H  
ATOM   1807 2HG  GLN A 121       4.117  23.631   1.130  1.00  0.87           H  
ATOM   1808 1HE2 GLN A 121       0.550  22.168   0.277  1.00  0.87           H  
ATOM   1809 2HE2 GLN A 121       1.911  21.284   0.870  1.00  0.87           H  
ATOM   1810  N   PHE A 122       6.502  22.237  -3.451  1.00  0.86           N  
ATOM   1811  CA  PHE A 122       7.295  22.499  -4.655  1.00  0.86           C  
ATOM   1812  C   PHE A 122       6.605  21.854  -5.852  1.00  0.86           C  
ATOM   1813  O   PHE A 122       6.317  22.506  -6.862  1.00  0.86           O  
ATOM   1814  CB  PHE A 122       8.707  21.916  -4.450  1.00  0.86           C  
ATOM   1815  CG  PHE A 122       9.671  21.936  -5.594  1.00  0.86           C  
ATOM   1816  CD1 PHE A 122      10.336  23.065  -5.915  1.00  0.86           C  
ATOM   1817  CD2 PHE A 122       9.936  20.782  -6.325  1.00  0.86           C  
ATOM   1818  CE1 PHE A 122      11.240  23.090  -6.936  1.00  0.86           C  
ATOM   1819  CE2 PHE A 122      10.853  20.803  -7.362  1.00  0.86           C  
ATOM   1820  CZ  PHE A 122      11.502  21.967  -7.662  1.00  0.86           C  
ATOM   1821  H   PHE A 122       6.961  21.758  -2.676  1.00  0.86           H  
ATOM   1822  HA  PHE A 122       7.357  23.576  -4.816  1.00  0.86           H  
ATOM   1823 1HB  PHE A 122       9.176  22.436  -3.615  1.00  0.86           H  
ATOM   1824 2HB  PHE A 122       8.616  20.900  -4.151  1.00  0.86           H  
ATOM   1825  HD1 PHE A 122      10.135  23.958  -5.338  1.00  0.86           H  
ATOM   1826  HD2 PHE A 122       9.409  19.860  -6.071  1.00  0.86           H  
ATOM   1827  HE1 PHE A 122      11.741  24.006  -7.162  1.00  0.86           H  
ATOM   1828  HE2 PHE A 122      11.054  19.906  -7.940  1.00  0.86           H  
ATOM   1829  HZ  PHE A 122      12.217  22.003  -8.474  1.00  0.86           H  
ATOM   1830  N   LEU A 123       6.303  20.566  -5.704  1.00  0.86           N  
ATOM   1831  CA  LEU A 123       5.667  19.768  -6.735  1.00  0.86           C  
ATOM   1832  C   LEU A 123       4.255  20.270  -7.059  1.00  0.86           C  
ATOM   1833  O   LEU A 123       3.869  20.301  -8.227  1.00  0.86           O  
ATOM   1834  CB  LEU A 123       5.605  18.323  -6.255  1.00  0.86           C  
ATOM   1835  CG  LEU A 123       6.931  17.553  -6.116  1.00  0.86           C  
ATOM   1836  CD1 LEU A 123       6.640  16.275  -5.394  1.00  0.86           C  
ATOM   1837  CD2 LEU A 123       7.512  17.266  -7.452  1.00  0.86           C  
ATOM   1838  H   LEU A 123       6.549  20.106  -4.828  1.00  0.86           H  
ATOM   1839  HA  LEU A 123       6.272  19.825  -7.637  1.00  0.86           H  
ATOM   1840 1HB  LEU A 123       5.156  18.331  -5.270  1.00  0.86           H  
ATOM   1841 2HB  LEU A 123       4.957  17.761  -6.925  1.00  0.86           H  
ATOM   1842  HG  LEU A 123       7.641  18.133  -5.540  1.00  0.86           H  
ATOM   1843 1HD1 LEU A 123       7.557  15.697  -5.269  1.00  0.86           H  
ATOM   1844 2HD1 LEU A 123       6.224  16.516  -4.423  1.00  0.86           H  
ATOM   1845 3HD1 LEU A 123       5.928  15.709  -5.951  1.00  0.86           H  
ATOM   1846 1HD2 LEU A 123       8.442  16.705  -7.337  1.00  0.86           H  
ATOM   1847 2HD2 LEU A 123       6.801  16.671  -8.020  1.00  0.86           H  
ATOM   1848 3HD2 LEU A 123       7.715  18.205  -7.967  1.00  0.86           H  
ATOM   1849  N   ILE A 124       3.489  20.716  -6.041  1.00  0.87           N  
ATOM   1850  CA  ILE A 124       2.132  21.217  -6.299  1.00  0.87           C  
ATOM   1851  C   ILE A 124       2.197  22.457  -7.154  1.00  0.87           C  
ATOM   1852  O   ILE A 124       1.462  22.584  -8.139  1.00  0.87           O  
ATOM   1853  CB  ILE A 124       1.356  21.613  -5.005  1.00  0.87           C  
ATOM   1854  CG1 ILE A 124       1.030  20.413  -4.177  1.00  0.87           C  
ATOM   1855  CG2 ILE A 124       0.072  22.314  -5.360  1.00  0.87           C  
ATOM   1856  CD1 ILE A 124       0.520  20.717  -2.801  1.00  0.87           C  
ATOM   1857  H   ILE A 124       3.833  20.655  -5.084  1.00  0.87           H  
ATOM   1858  HA  ILE A 124       1.571  20.454  -6.831  1.00  0.87           H  
ATOM   1859  HB  ILE A 124       1.982  22.276  -4.406  1.00  0.87           H  
ATOM   1860 1HG1 ILE A 124       0.294  19.818  -4.704  1.00  0.87           H  
ATOM   1861 2HG1 ILE A 124       1.901  19.854  -4.064  1.00  0.87           H  
ATOM   1862 1HG2 ILE A 124      -0.452  22.602  -4.450  1.00  0.87           H  
ATOM   1863 2HG2 ILE A 124       0.289  23.205  -5.948  1.00  0.87           H  
ATOM   1864 3HG2 ILE A 124      -0.541  21.640  -5.928  1.00  0.87           H  
ATOM   1865 1HD1 ILE A 124       0.326  19.781  -2.268  1.00  0.87           H  
ATOM   1866 2HD1 ILE A 124       1.264  21.288  -2.262  1.00  0.87           H  
ATOM   1867 3HD1 ILE A 124      -0.399  21.291  -2.868  1.00  0.87           H  
ATOM   1868  N   SER A 125       3.086  23.375  -6.790  1.00  0.89           N  
ATOM   1869  CA  SER A 125       3.205  24.611  -7.523  1.00  0.89           C  
ATOM   1870  C   SER A 125       3.625  24.349  -8.959  1.00  0.89           C  
ATOM   1871  O   SER A 125       3.043  24.891  -9.896  1.00  0.89           O  
ATOM   1872  CB  SER A 125       4.235  25.487  -6.845  1.00  0.89           C  
ATOM   1873  OG  SER A 125       3.815  25.854  -5.555  1.00  0.89           O  
ATOM   1874  H   SER A 125       3.674  23.221  -5.967  1.00  0.89           H  
ATOM   1875  HA  SER A 125       2.236  25.113  -7.526  1.00  0.89           H  
ATOM   1876 1HB  SER A 125       5.184  24.949  -6.779  1.00  0.89           H  
ATOM   1877 2HB  SER A 125       4.403  26.375  -7.443  1.00  0.89           H  
ATOM   1878  HG  SER A 125       3.885  25.036  -5.015  1.00  0.89           H  
ATOM   1879  N   ILE A 126       4.584  23.459  -9.164  1.00  0.92           N  
ATOM   1880  CA  ILE A 126       5.010  23.204 -10.527  1.00  0.92           C  
ATOM   1881  C   ILE A 126       3.914  22.518 -11.340  1.00  0.92           C  
ATOM   1882  O   ILE A 126       3.546  22.976 -12.426  1.00  0.92           O  
ATOM   1883  CB  ILE A 126       6.275  22.337 -10.519  1.00  0.92           C  
ATOM   1884  CG1 ILE A 126       7.422  23.131  -9.932  1.00  0.92           C  
ATOM   1885  CG2 ILE A 126       6.614  21.862 -11.925  1.00  0.92           C  
ATOM   1886  CD1 ILE A 126       8.584  22.286  -9.613  1.00  0.92           C  
ATOM   1887  H   ILE A 126       5.052  23.005  -8.378  1.00  0.92           H  
ATOM   1888  HA  ILE A 126       5.246  24.152 -10.997  1.00  0.92           H  
ATOM   1889  HB  ILE A 126       6.113  21.471  -9.871  1.00  0.92           H  
ATOM   1890 1HG1 ILE A 126       7.731  23.901 -10.640  1.00  0.92           H  
ATOM   1891 2HG1 ILE A 126       7.089  23.617  -9.016  1.00  0.92           H  
ATOM   1892 1HG2 ILE A 126       7.511  21.246 -11.892  1.00  0.92           H  
ATOM   1893 2HG2 ILE A 126       5.784  21.275 -12.315  1.00  0.92           H  
ATOM   1894 3HG2 ILE A 126       6.787  22.722 -12.572  1.00  0.92           H  
ATOM   1895 1HD1 ILE A 126       9.352  22.912  -9.195  1.00  0.92           H  
ATOM   1896 2HD1 ILE A 126       8.285  21.532  -8.884  1.00  0.92           H  
ATOM   1897 3HD1 ILE A 126       8.950  21.801 -10.512  1.00  0.92           H  
ATOM   1898  N   LYS A 127       3.342  21.456 -10.797  1.00  0.95           N  
ATOM   1899  CA  LYS A 127       2.309  20.707 -11.488  1.00  0.95           C  
ATOM   1900  C   LYS A 127       1.083  21.521 -11.883  1.00  0.95           C  
ATOM   1901  O   LYS A 127       0.549  21.331 -12.981  1.00  0.95           O  
ATOM   1902  CB  LYS A 127       1.872  19.536 -10.626  1.00  0.95           C  
ATOM   1903  CG  LYS A 127       0.820  18.649 -11.233  1.00  0.95           C  
ATOM   1904  CD  LYS A 127       0.567  17.480 -10.325  1.00  0.95           C  
ATOM   1905  CE  LYS A 127      -0.486  16.575 -10.823  1.00  0.95           C  
ATOM   1906  NZ  LYS A 127      -0.672  15.440  -9.922  1.00  0.95           N  
ATOM   1907  H   LYS A 127       3.637  21.127  -9.877  1.00  0.95           H  
ATOM   1908  HA  LYS A 127       2.748  20.311 -12.403  1.00  0.95           H  
ATOM   1909 1HB  LYS A 127       2.740  18.917 -10.381  1.00  0.95           H  
ATOM   1910 2HB  LYS A 127       1.480  19.920  -9.677  1.00  0.95           H  
ATOM   1911 1HG  LYS A 127      -0.104  19.217 -11.367  1.00  0.95           H  
ATOM   1912 2HG  LYS A 127       1.160  18.295 -12.195  1.00  0.95           H  
ATOM   1913 1HD  LYS A 127       1.482  16.897 -10.250  1.00  0.95           H  
ATOM   1914 2HD  LYS A 127       0.296  17.833  -9.330  1.00  0.95           H  
ATOM   1915 1HE  LYS A 127      -1.425  17.110 -10.908  1.00  0.95           H  
ATOM   1916 2HE  LYS A 127      -0.206  16.210 -11.793  1.00  0.95           H  
ATOM   1917 1HZ  LYS A 127      -1.397  14.855 -10.317  1.00  0.95           H  
ATOM   1918 2HZ  LYS A 127       0.209  14.897  -9.823  1.00  0.95           H  
ATOM   1919 3HZ  LYS A 127      -0.974  15.767  -9.010  1.00  0.95           H  
ATOM   1920  N   ASN A 128       0.622  22.409 -10.992  1.00  1.00           N  
ATOM   1921  CA  ASN A 128      -0.603  23.152 -11.250  1.00  1.00           C  
ATOM   1922  C   ASN A 128      -0.419  24.567 -11.795  1.00  1.00           C  
ATOM   1923  O   ASN A 128      -1.353  25.109 -12.390  1.00  1.00           O  
ATOM   1924  CB  ASN A 128      -1.409  23.223  -9.973  1.00  1.00           C  
ATOM   1925  CG  ASN A 128      -1.852  21.869  -9.523  1.00  1.00           C  
ATOM   1926  OD1 ASN A 128      -2.262  20.992 -10.298  1.00  1.00           O  
ATOM   1927  ND2 ASN A 128      -1.748  21.669  -8.257  1.00  1.00           N  
ATOM   1928  H   ASN A 128       1.098  22.533 -10.097  1.00  1.00           H  
ATOM   1929  HA  ASN A 128      -1.177  22.600 -11.992  1.00  1.00           H  
ATOM   1930 1HB  ASN A 128      -0.799  23.678  -9.184  1.00  1.00           H  
ATOM   1931 2HB  ASN A 128      -2.278  23.860 -10.123  1.00  1.00           H  
ATOM   1932 1HD2 ASN A 128      -1.975  20.781  -7.868  1.00  1.00           H  
ATOM   1933 2HD2 ASN A 128      -1.403  22.406  -7.670  1.00  1.00           H  
ATOM   1934  N   CYS A 129       0.741  25.192 -11.580  1.00  1.05           N  
ATOM   1935  CA  CYS A 129       0.910  26.564 -12.037  1.00  1.05           C  
ATOM   1936  C   CYS A 129       1.915  26.724 -13.183  1.00  1.05           C  
ATOM   1937  O   CYS A 129       2.020  27.809 -13.761  1.00  1.05           O  
ATOM   1938  CB  CYS A 129       1.301  27.445 -10.865  1.00  1.05           C  
ATOM   1939  SG  CYS A 129       0.074  27.485  -9.553  1.00  1.05           S  
ATOM   1940  H   CYS A 129       1.509  24.754 -11.076  1.00  1.05           H  
ATOM   1941  HA  CYS A 129      -0.053  26.920 -12.398  1.00  1.05           H  
ATOM   1942 1HB  CYS A 129       2.193  27.078 -10.442  1.00  1.05           H  
ATOM   1943 2HB  CYS A 129       1.476  28.463 -11.209  1.00  1.05           H  
ATOM   1944  HG  CYS A 129      -0.929  27.905 -10.320  1.00  1.05           H  
ATOM   1945  N   ALA A 130       2.661  25.667 -13.529  1.00  1.12           N  
ATOM   1946  CA  ALA A 130       3.600  25.784 -14.637  1.00  1.12           C  
ATOM   1947  C   ALA A 130       2.830  26.074 -15.892  1.00  1.12           C  
ATOM   1948  O   ALA A 130       1.707  25.598 -16.056  1.00  1.12           O  
ATOM   1949  CB  ALA A 130       4.421  24.512 -14.827  1.00  1.12           C  
ATOM   1950  H   ALA A 130       2.612  24.778 -13.034  1.00  1.12           H  
ATOM   1951  HA  ALA A 130       4.253  26.629 -14.448  1.00  1.12           H  
ATOM   1952 1HB  ALA A 130       5.102  24.644 -15.670  1.00  1.12           H  
ATOM   1953 2HB  ALA A 130       4.997  24.313 -13.927  1.00  1.12           H  
ATOM   1954 3HB  ALA A 130       3.754  23.674 -15.024  1.00  1.12           H  
ATOM   1955  N   THR A 131       3.424  26.833 -16.793  1.00  1.17           N  
ATOM   1956  CA  THR A 131       2.739  27.062 -18.055  1.00  1.17           C  
ATOM   1957  C   THR A 131       3.137  26.025 -19.101  1.00  1.17           C  
ATOM   1958  O   THR A 131       3.875  25.080 -18.807  1.00  1.17           O  
ATOM   1959  CB  THR A 131       2.969  28.487 -18.572  1.00  1.17           C  
ATOM   1960  OG1 THR A 131       2.073  28.741 -19.668  1.00  1.17           O  
ATOM   1961  CG2 THR A 131       4.378  28.671 -19.023  1.00  1.17           C  
ATOM   1962  H   THR A 131       4.338  27.256 -16.598  1.00  1.17           H  
ATOM   1963  HA  THR A 131       1.668  26.958 -17.887  1.00  1.17           H  
ATOM   1964  HB  THR A 131       2.757  29.195 -17.771  1.00  1.17           H  
ATOM   1965  HG1 THR A 131       2.375  28.258 -20.443  1.00  1.17           H  
ATOM   1966 1HG2 THR A 131       4.472  29.679 -19.371  1.00  1.17           H  
ATOM   1967 2HG2 THR A 131       5.060  28.498 -18.196  1.00  1.17           H  
ATOM   1968 3HG2 THR A 131       4.616  27.988 -19.827  1.00  1.17           H  
ATOM   1969  N   ASP A 132       2.624  26.201 -20.312  1.00  1.17           N  
ATOM   1970  CA  ASP A 132       2.868  25.275 -21.406  1.00  1.17           C  
ATOM   1971  C   ASP A 132       4.369  25.158 -21.654  1.00  1.17           C  
ATOM   1972  O   ASP A 132       5.083  26.156 -21.580  1.00  1.17           O  
ATOM   1973  CB  ASP A 132       2.174  25.740 -22.687  1.00  1.17           C  
ATOM   1974  CG  ASP A 132       0.652  25.582 -22.656  1.00  1.17           C  
ATOM   1975  OD1 ASP A 132       0.153  24.963 -21.746  1.00  1.17           O  
ATOM   1976  OD2 ASP A 132       0.009  26.080 -23.547  1.00  1.17           O  
ATOM   1977  H   ASP A 132       2.061  27.030 -20.440  1.00  1.17           H  
ATOM   1978  HA  ASP A 132       2.456  24.310 -21.125  1.00  1.17           H  
ATOM   1979 1HB  ASP A 132       2.407  26.791 -22.862  1.00  1.17           H  
ATOM   1980 2HB  ASP A 132       2.564  25.178 -23.537  1.00  1.17           H  
ATOM   1981  N   PRO A 133       4.864  23.956 -21.963  1.00  1.14           N  
ATOM   1982  CA  PRO A 133       4.217  22.663 -22.183  1.00  1.14           C  
ATOM   1983  C   PRO A 133       3.940  21.847 -20.919  1.00  1.14           C  
ATOM   1984  O   PRO A 133       3.667  20.652 -21.026  1.00  1.14           O  
ATOM   1985  CB  PRO A 133       5.268  21.949 -23.034  1.00  1.14           C  
ATOM   1986  CG  PRO A 133       6.578  22.455 -22.477  1.00  1.14           C  
ATOM   1987  CD  PRO A 133       6.315  23.914 -22.131  1.00  1.14           C  
ATOM   1988  HA  PRO A 133       3.291  22.803 -22.757  1.00  1.14           H  
ATOM   1989 1HB  PRO A 133       5.160  20.858 -22.932  1.00  1.14           H  
ATOM   1990 2HB  PRO A 133       5.126  22.193 -24.097  1.00  1.14           H  
ATOM   1991 1HG  PRO A 133       6.859  21.860 -21.585  1.00  1.14           H  
ATOM   1992 2HG  PRO A 133       7.388  22.322 -23.210  1.00  1.14           H  
ATOM   1993 1HD  PRO A 133       6.808  24.181 -21.182  1.00  1.14           H  
ATOM   1994 2HD  PRO A 133       6.618  24.577 -22.952  1.00  1.14           H  
ATOM   1995  N   LEU A 134       4.032  22.483 -19.748  1.00  1.06           N  
ATOM   1996  CA  LEU A 134       3.910  21.862 -18.438  1.00  1.06           C  
ATOM   1997  C   LEU A 134       5.104  20.989 -18.132  1.00  1.06           C  
ATOM   1998  O   LEU A 134       5.914  20.688 -19.008  1.00  1.06           O  
ATOM   1999  CB  LEU A 134       2.618  21.050 -18.299  1.00  1.06           C  
ATOM   2000  CG  LEU A 134       1.350  21.856 -18.428  1.00  1.06           C  
ATOM   2001  CD1 LEU A 134       0.154  20.928 -18.368  1.00  1.06           C  
ATOM   2002  CD2 LEU A 134       1.331  22.878 -17.327  1.00  1.06           C  
ATOM   2003  H   LEU A 134       4.205  23.482 -19.718  1.00  1.06           H  
ATOM   2004  HA  LEU A 134       3.881  22.657 -17.692  1.00  1.06           H  
ATOM   2005 1HB  LEU A 134       2.589  20.234 -19.002  1.00  1.06           H  
ATOM   2006 2HB  LEU A 134       2.607  20.614 -17.303  1.00  1.06           H  
ATOM   2007  HG  LEU A 134       1.332  22.368 -19.392  1.00  1.06           H  
ATOM   2008 1HD1 LEU A 134      -0.761  21.513 -18.465  1.00  1.06           H  
ATOM   2009 2HD1 LEU A 134       0.213  20.206 -19.184  1.00  1.06           H  
ATOM   2010 3HD1 LEU A 134       0.152  20.405 -17.417  1.00  1.06           H  
ATOM   2011 1HD2 LEU A 134       0.431  23.491 -17.400  1.00  1.06           H  
ATOM   2012 2HD2 LEU A 134       1.352  22.386 -16.353  1.00  1.06           H  
ATOM   2013 3HD2 LEU A 134       2.207  23.516 -17.426  1.00  1.06           H  
ATOM   2014  N   VAL A 135       5.233  20.634 -16.862  1.00  0.96           N  
ATOM   2015  CA  VAL A 135       6.386  19.892 -16.392  1.00  0.96           C  
ATOM   2016  C   VAL A 135       6.028  18.548 -15.772  1.00  0.96           C  
ATOM   2017  O   VAL A 135       5.177  18.442 -14.879  1.00  0.96           O  
ATOM   2018  CB  VAL A 135       7.136  20.740 -15.367  1.00  0.96           C  
ATOM   2019  CG1 VAL A 135       8.308  19.982 -14.809  1.00  0.96           C  
ATOM   2020  CG2 VAL A 135       7.593  22.027 -16.007  1.00  0.96           C  
ATOM   2021  H   VAL A 135       4.521  20.911 -16.203  1.00  0.96           H  
ATOM   2022  HA  VAL A 135       7.047  19.714 -17.241  1.00  0.96           H  
ATOM   2023  HB  VAL A 135       6.471  20.962 -14.553  1.00  0.96           H  
ATOM   2024 1HG1 VAL A 135       8.794  20.613 -14.076  1.00  0.96           H  
ATOM   2025 2HG1 VAL A 135       7.976  19.068 -14.330  1.00  0.96           H  
ATOM   2026 3HG1 VAL A 135       9.000  19.741 -15.615  1.00  0.96           H  
ATOM   2027 1HG2 VAL A 135       8.106  22.628 -15.282  1.00  0.96           H  
ATOM   2028 2HG2 VAL A 135       8.265  21.796 -16.829  1.00  0.96           H  
ATOM   2029 3HG2 VAL A 135       6.740  22.581 -16.384  1.00  0.96           H  
ATOM   2030  N   ARG A 136       6.718  17.513 -16.216  1.00  0.86           N  
ATOM   2031  CA  ARG A 136       6.486  16.177 -15.711  1.00  0.86           C  
ATOM   2032  C   ARG A 136       7.222  16.003 -14.398  1.00  0.86           C  
ATOM   2033  O   ARG A 136       8.329  15.482 -14.351  1.00  0.86           O  
ATOM   2034  CB  ARG A 136       6.961  15.123 -16.680  1.00  0.86           C  
ATOM   2035  CG  ARG A 136       6.296  15.110 -18.030  1.00  0.86           C  
ATOM   2036  CD  ARG A 136       6.888  14.050 -18.901  1.00  0.86           C  
ATOM   2037  NE  ARG A 136       6.558  12.704 -18.427  1.00  0.86           N  
ATOM   2038  CZ  ARG A 136       7.135  11.563 -18.863  1.00  0.86           C  
ATOM   2039  NH1 ARG A 136       8.087  11.609 -19.771  1.00  0.86           N  
ATOM   2040  NH2 ARG A 136       6.730  10.398 -18.379  1.00  0.86           N  
ATOM   2041  H   ARG A 136       7.421  17.662 -16.934  1.00  0.86           H  
ATOM   2042  HA  ARG A 136       5.425  16.051 -15.553  1.00  0.86           H  
ATOM   2043 1HB  ARG A 136       8.027  15.256 -16.852  1.00  0.86           H  
ATOM   2044 2HB  ARG A 136       6.825  14.138 -16.233  1.00  0.86           H  
ATOM   2045 1HG  ARG A 136       5.230  14.921 -17.914  1.00  0.86           H  
ATOM   2046 2HG  ARG A 136       6.449  16.081 -18.511  1.00  0.86           H  
ATOM   2047 1HD  ARG A 136       6.508  14.159 -19.915  1.00  0.86           H  
ATOM   2048 2HD  ARG A 136       7.975  14.153 -18.905  1.00  0.86           H  
ATOM   2049  HE  ARG A 136       5.827  12.622 -17.734  1.00  0.86           H  
ATOM   2050 1HH1 ARG A 136       8.390  12.501 -20.140  1.00  0.86           H  
ATOM   2051 2HH1 ARG A 136       8.504  10.756 -20.111  1.00  0.86           H  
ATOM   2052 1HH2 ARG A 136       5.984  10.372 -17.696  1.00  0.86           H  
ATOM   2053 2HH2 ARG A 136       7.149   9.538 -18.702  1.00  0.86           H  
ATOM   2054  N   ALA A 137       6.670  16.550 -13.341  1.00  0.77           N  
ATOM   2055  CA  ALA A 137       7.341  16.447 -12.058  1.00  0.77           C  
ATOM   2056  C   ALA A 137       7.323  15.003 -11.529  1.00  0.77           C  
ATOM   2057  O   ALA A 137       6.255  14.366 -11.477  1.00  0.77           O  
ATOM   2058  CB  ALA A 137       6.685  17.371 -11.074  1.00  0.77           C  
ATOM   2059  H   ALA A 137       5.786  17.043 -13.460  1.00  0.77           H  
ATOM   2060  HA  ALA A 137       8.375  16.749 -12.192  1.00  0.77           H  
ATOM   2061 1HB  ALA A 137       7.216  17.309 -10.156  1.00  0.77           H  
ATOM   2062 2HB  ALA A 137       6.729  18.395 -11.452  1.00  0.77           H  
ATOM   2063 3HB  ALA A 137       5.644  17.084 -10.924  1.00  0.77           H  
ATOM   2064  N   ILE A 138       8.480  14.507 -11.089  1.00  0.72           N  
ATOM   2065  CA  ILE A 138       8.520  13.162 -10.531  1.00  0.72           C  
ATOM   2066  C   ILE A 138       9.269  13.158  -9.197  1.00  0.72           C  
ATOM   2067  O   ILE A 138      10.133  14.006  -8.955  1.00  0.72           O  
ATOM   2068  CB  ILE A 138       9.155  12.125 -11.523  1.00  0.72           C  
ATOM   2069  CG1 ILE A 138      10.605  12.401 -11.816  1.00  0.72           C  
ATOM   2070  CG2 ILE A 138       8.408  12.164 -12.868  1.00  0.72           C  
ATOM   2071  CD1 ILE A 138      11.271  11.305 -12.659  1.00  0.72           C  
ATOM   2072  H   ILE A 138       9.324  15.072 -11.158  1.00  0.72           H  
ATOM   2073  HA  ILE A 138       7.504  12.846 -10.339  1.00  0.72           H  
ATOM   2074  HB  ILE A 138       9.072  11.125 -11.090  1.00  0.72           H  
ATOM   2075 1HG1 ILE A 138      10.689  13.358 -12.343  1.00  0.72           H  
ATOM   2076 2HG1 ILE A 138      11.138  12.464 -10.873  1.00  0.72           H  
ATOM   2077 1HG2 ILE A 138       8.840  11.434 -13.538  1.00  0.72           H  
ATOM   2078 2HG2 ILE A 138       7.355  11.945 -12.713  1.00  0.72           H  
ATOM   2079 3HG2 ILE A 138       8.507  13.148 -13.313  1.00  0.72           H  
ATOM   2080 1HD1 ILE A 138      12.306  11.555 -12.825  1.00  0.72           H  
ATOM   2081 2HD1 ILE A 138      11.216  10.360 -12.139  1.00  0.72           H  
ATOM   2082 3HD1 ILE A 138      10.763  11.222 -13.618  1.00  0.72           H  
ATOM   2083  N   SER A 139       8.956  12.192  -8.350  1.00  0.70           N  
ATOM   2084  CA  SER A 139       9.672  12.058  -7.088  1.00  0.70           C  
ATOM   2085  C   SER A 139      10.321  10.714  -6.925  1.00  0.70           C  
ATOM   2086  O   SER A 139       9.679   9.657  -6.947  1.00  0.70           O  
ATOM   2087  CB  SER A 139       8.801  12.311  -5.885  1.00  0.70           C  
ATOM   2088  OG  SER A 139       9.511  11.996  -4.710  1.00  0.70           O  
ATOM   2089  H   SER A 139       8.208  11.546  -8.608  1.00  0.70           H  
ATOM   2090  HA  SER A 139      10.472  12.802  -7.063  1.00  0.70           H  
ATOM   2091 1HB  SER A 139       8.488  13.354  -5.860  1.00  0.70           H  
ATOM   2092 2HB  SER A 139       7.912  11.698  -5.946  1.00  0.70           H  
ATOM   2093  HG  SER A 139      10.097  12.773  -4.496  1.00  0.70           H  
ATOM   2094  N   ILE A 140      11.613  10.783  -6.706  1.00  0.70           N  
ATOM   2095  CA  ILE A 140      12.463   9.643  -6.506  1.00  0.70           C  
ATOM   2096  C   ILE A 140      12.974   9.730  -5.084  1.00  0.70           C  
ATOM   2097  O   ILE A 140      14.095   9.336  -4.782  1.00  0.70           O  
ATOM   2098  CB  ILE A 140      13.568   9.554  -7.580  1.00  0.70           C  
ATOM   2099  CG1 ILE A 140      14.415  10.786  -7.626  1.00  0.70           C  
ATOM   2100  CG2 ILE A 140      12.948   9.323  -8.953  1.00  0.70           C  
ATOM   2101  CD1 ILE A 140      15.651  10.628  -8.513  1.00  0.70           C  
ATOM   2102  H   ILE A 140      12.056  11.703  -6.650  1.00  0.70           H  
ATOM   2103  HA  ILE A 140      11.866   8.736  -6.587  1.00  0.70           H  
ATOM   2104  HB  ILE A 140      14.220   8.720  -7.347  1.00  0.70           H  
ATOM   2105 1HG1 ILE A 140      13.816  11.612  -8.012  1.00  0.70           H  
ATOM   2106 2HG1 ILE A 140      14.712  11.028  -6.616  1.00  0.70           H  
ATOM   2107 1HG2 ILE A 140      13.733   9.229  -9.702  1.00  0.70           H  
ATOM   2108 2HG2 ILE A 140      12.381   8.424  -8.915  1.00  0.70           H  
ATOM   2109 3HG2 ILE A 140      12.297  10.159  -9.214  1.00  0.70           H  
ATOM   2110 1HD1 ILE A 140      16.222  11.543  -8.516  1.00  0.70           H  
ATOM   2111 2HD1 ILE A 140      16.269   9.819  -8.133  1.00  0.70           H  
ATOM   2112 3HD1 ILE A 140      15.341  10.400  -9.529  1.00  0.70           H  
ATOM   2113  N   ASP A 141      12.105  10.283  -4.222  1.00  0.73           N  
ATOM   2114  CA  ASP A 141      12.304  10.415  -2.785  1.00  0.73           C  
ATOM   2115  C   ASP A 141      11.688   9.189  -2.124  1.00  0.73           C  
ATOM   2116  O   ASP A 141      10.986   8.421  -2.775  1.00  0.73           O  
ATOM   2117  CB  ASP A 141      11.586  11.639  -2.241  1.00  0.73           C  
ATOM   2118  CG  ASP A 141      12.109  12.962  -2.766  1.00  0.73           C  
ATOM   2119  OD1 ASP A 141      13.255  13.305  -2.491  1.00  0.73           O  
ATOM   2120  OD2 ASP A 141      11.385  13.593  -3.515  1.00  0.73           O  
ATOM   2121  H   ASP A 141      11.213  10.633  -4.583  1.00  0.73           H  
ATOM   2122  HA  ASP A 141      13.359  10.479  -2.562  1.00  0.73           H  
ATOM   2123 1HB  ASP A 141      10.542  11.549  -2.493  1.00  0.73           H  
ATOM   2124 2HB  ASP A 141      11.655  11.653  -1.154  1.00  0.73           H  
ATOM   2125  N   ARG A 142      11.942   8.989  -0.839  1.00  0.77           N  
ATOM   2126  CA  ARG A 142      11.331   7.859  -0.146  1.00  0.77           C  
ATOM   2127  C   ARG A 142       9.790   7.940  -0.082  1.00  0.77           C  
ATOM   2128  O   ARG A 142       9.092   6.928  -0.070  1.00  0.77           O  
ATOM   2129  CB  ARG A 142      11.804   7.772   1.298  1.00  0.77           C  
ATOM   2130  CG  ARG A 142      13.239   7.387   1.543  1.00  0.77           C  
ATOM   2131  CD  ARG A 142      13.436   6.981   2.974  1.00  0.77           C  
ATOM   2132  NE  ARG A 142      13.011   8.011   3.941  1.00  0.77           N  
ATOM   2133  CZ  ARG A 142      13.765   9.009   4.482  1.00  0.77           C  
ATOM   2134  NH1 ARG A 142      15.043   9.179   4.208  1.00  0.77           N  
ATOM   2135  NH2 ARG A 142      13.199   9.844   5.338  1.00  0.77           N  
ATOM   2136  H   ARG A 142      12.553   9.617  -0.336  1.00  0.77           H  
ATOM   2137  HA  ARG A 142      11.611   6.945  -0.672  1.00  0.77           H  
ATOM   2138 1HB  ARG A 142      11.654   8.741   1.774  1.00  0.77           H  
ATOM   2139 2HB  ARG A 142      11.190   7.079   1.815  1.00  0.77           H  
ATOM   2140 1HG  ARG A 142      13.481   6.537   0.920  1.00  0.77           H  
ATOM   2141 2HG  ARG A 142      13.900   8.223   1.315  1.00  0.77           H  
ATOM   2142 1HD  ARG A 142      12.861   6.072   3.172  1.00  0.77           H  
ATOM   2143 2HD  ARG A 142      14.497   6.776   3.141  1.00  0.77           H  
ATOM   2144  HE  ARG A 142      12.038   7.978   4.221  1.00  0.77           H  
ATOM   2145 1HH1 ARG A 142      15.573   8.581   3.563  1.00  0.77           H  
ATOM   2146 2HH1 ARG A 142      15.555   9.932   4.646  1.00  0.77           H  
ATOM   2147 1HH2 ARG A 142      12.220   9.746   5.571  1.00  0.77           H  
ATOM   2148 2HH2 ARG A 142      13.750  10.586   5.754  1.00  0.77           H  
ATOM   2149  N   TYR A 143       9.260   9.156   0.049  1.00  0.81           N  
ATOM   2150  CA  TYR A 143       7.825   9.367   0.285  1.00  0.81           C  
ATOM   2151  C   TYR A 143       6.940   9.545  -0.954  1.00  0.81           C  
ATOM   2152  O   TYR A 143       7.364  10.065  -1.991  1.00  0.81           O  
ATOM   2153  CB  TYR A 143       7.631  10.546   1.233  1.00  0.81           C  
ATOM   2154  CG  TYR A 143       7.994  10.274   2.697  1.00  0.81           C  
ATOM   2155  CD1 TYR A 143       8.712   9.141   3.074  1.00  0.81           C  
ATOM   2156  CD2 TYR A 143       7.586  11.167   3.666  1.00  0.81           C  
ATOM   2157  CE1 TYR A 143       9.019   8.916   4.393  1.00  0.81           C  
ATOM   2158  CE2 TYR A 143       7.893  10.950   4.990  1.00  0.81           C  
ATOM   2159  CZ  TYR A 143       8.608   9.827   5.357  1.00  0.81           C  
ATOM   2160  OH  TYR A 143       8.911   9.602   6.682  1.00  0.81           O  
ATOM   2161  H   TYR A 143       9.872   9.955  -0.002  1.00  0.81           H  
ATOM   2162  HA  TYR A 143       7.455   8.480   0.800  1.00  0.81           H  
ATOM   2163 1HB  TYR A 143       8.248  11.374   0.891  1.00  0.81           H  
ATOM   2164 2HB  TYR A 143       6.600  10.880   1.189  1.00  0.81           H  
ATOM   2165  HD1 TYR A 143       9.026   8.426   2.348  1.00  0.81           H  
ATOM   2166  HD2 TYR A 143       7.014  12.035   3.386  1.00  0.81           H  
ATOM   2167  HE1 TYR A 143       9.578   8.020   4.673  1.00  0.81           H  
ATOM   2168  HE2 TYR A 143       7.561  11.659   5.748  1.00  0.81           H  
ATOM   2169  HH  TYR A 143       8.542  10.311   7.218  1.00  0.81           H  
ATOM   2170  N   TYR A 144       5.680   9.128  -0.804  1.00  0.85           N  
ATOM   2171  CA  TYR A 144       4.663   9.223  -1.848  1.00  0.85           C  
ATOM   2172  C   TYR A 144       4.009  10.596  -1.855  1.00  0.85           C  
ATOM   2173  O   TYR A 144       3.158  10.924  -1.014  1.00  0.85           O  
ATOM   2174  CB  TYR A 144       3.606   8.117  -1.633  1.00  0.85           C  
ATOM   2175  CG  TYR A 144       2.447   8.027  -2.664  1.00  0.85           C  
ATOM   2176  CD1 TYR A 144       2.501   8.704  -3.867  1.00  0.85           C  
ATOM   2177  CD2 TYR A 144       1.341   7.226  -2.386  1.00  0.85           C  
ATOM   2178  CE1 TYR A 144       1.457   8.621  -4.779  1.00  0.85           C  
ATOM   2179  CE2 TYR A 144       0.293   7.138  -3.285  1.00  0.85           C  
ATOM   2180  CZ  TYR A 144       0.345   7.840  -4.484  1.00  0.85           C  
ATOM   2181  OH  TYR A 144      -0.714   7.764  -5.383  1.00  0.85           O  
ATOM   2182  H   TYR A 144       5.417   8.710   0.074  1.00  0.85           H  
ATOM   2183  HA  TYR A 144       5.145   9.067  -2.815  1.00  0.85           H  
ATOM   2184 1HB  TYR A 144       4.074   7.164  -1.597  1.00  0.85           H  
ATOM   2185 2HB  TYR A 144       3.172   8.252  -0.652  1.00  0.85           H  
ATOM   2186  HD1 TYR A 144       3.358   9.307  -4.094  1.00  0.85           H  
ATOM   2187  HD2 TYR A 144       1.295   6.674  -1.450  1.00  0.85           H  
ATOM   2188  HE1 TYR A 144       1.511   9.171  -5.723  1.00  0.85           H  
ATOM   2189  HE2 TYR A 144      -0.572   6.515  -3.046  1.00  0.85           H  
ATOM   2190  HH  TYR A 144      -0.518   8.293  -6.196  1.00  0.85           H  
ATOM   2191  N   HIS A 145       4.415  11.391  -2.841  1.00  0.87           N  
ATOM   2192  CA  HIS A 145       3.962  12.760  -2.997  1.00  0.87           C  
ATOM   2193  C   HIS A 145       2.804  12.826  -3.967  1.00  0.87           C  
ATOM   2194  O   HIS A 145       2.961  12.654  -5.177  1.00  0.87           O  
ATOM   2195  CB  HIS A 145       5.085  13.645  -3.536  1.00  0.87           C  
ATOM   2196  CG  HIS A 145       6.277  13.777  -2.663  1.00  0.87           C  
ATOM   2197  ND1 HIS A 145       7.158  12.744  -2.429  1.00  0.87           N  
ATOM   2198  CD2 HIS A 145       6.756  14.827  -1.983  1.00  0.87           C  
ATOM   2199  CE1 HIS A 145       8.110  13.165  -1.638  1.00  0.87           C  
ATOM   2200  NE2 HIS A 145       7.894  14.413  -1.355  1.00  0.87           N  
ATOM   2201  H   HIS A 145       5.110  11.025  -3.479  1.00  0.87           H  
ATOM   2202  HA  HIS A 145       3.618  13.157  -2.043  1.00  0.87           H  
ATOM   2203 1HB  HIS A 145       5.417  13.259  -4.501  1.00  0.87           H  
ATOM   2204 2HB  HIS A 145       4.687  14.645  -3.709  1.00  0.87           H  
ATOM   2205  HD1 HIS A 145       7.134  11.784  -2.758  1.00  0.87           H  
ATOM   2206  HD2 HIS A 145       6.418  15.840  -1.864  1.00  0.87           H  
ATOM   2207  HE1 HIS A 145       8.895  12.498  -1.326  1.00  0.87           H  
ATOM   2208  N   ILE A 146       1.653  13.179  -3.431  1.00  0.87           N  
ATOM   2209  CA  ILE A 146       0.393  13.253  -4.158  1.00  0.87           C  
ATOM   2210  C   ILE A 146       0.533  14.255  -5.302  1.00  0.87           C  
ATOM   2211  O   ILE A 146      -0.037  14.110  -6.380  1.00  0.87           O  
ATOM   2212  CB  ILE A 146      -0.721  13.725  -3.220  1.00  0.87           C  
ATOM   2213  CG1 ILE A 146      -0.988  12.711  -2.155  1.00  0.87           C  
ATOM   2214  CG2 ILE A 146      -1.975  13.883  -4.007  1.00  0.87           C  
ATOM   2215  CD1 ILE A 146      -1.849  13.262  -1.062  1.00  0.87           C  
ATOM   2216  H   ILE A 146       1.637  13.340  -2.430  1.00  0.87           H  
ATOM   2217  HA  ILE A 146       0.153  12.268  -4.563  1.00  0.87           H  
ATOM   2218  HB  ILE A 146      -0.441  14.673  -2.753  1.00  0.87           H  
ATOM   2219 1HG1 ILE A 146      -1.496  11.854  -2.599  1.00  0.87           H  
ATOM   2220 2HG1 ILE A 146      -0.040  12.374  -1.724  1.00  0.87           H  
ATOM   2221 1HG2 ILE A 146      -2.784  14.217  -3.355  1.00  0.87           H  
ATOM   2222 2HG2 ILE A 146      -1.831  14.596  -4.799  1.00  0.87           H  
ATOM   2223 3HG2 ILE A 146      -2.226  12.925  -4.434  1.00  0.87           H  
ATOM   2224 1HD1 ILE A 146      -2.048  12.520  -0.299  1.00  0.87           H  
ATOM   2225 2HD1 ILE A 146      -1.334  14.107  -0.610  1.00  0.87           H  
ATOM   2226 3HD1 ILE A 146      -2.788  13.588  -1.489  1.00  0.87           H  
ATOM   2227  N   ALA A 147       1.276  15.304  -5.002  1.00  0.85           N  
ATOM   2228  CA  ALA A 147       1.599  16.443  -5.844  1.00  0.85           C  
ATOM   2229  C   ALA A 147       2.371  16.157  -7.139  1.00  0.85           C  
ATOM   2230  O   ALA A 147       2.410  17.019  -8.009  1.00  0.85           O  
ATOM   2231  CB  ALA A 147       2.405  17.379  -5.026  1.00  0.85           C  
ATOM   2232  H   ALA A 147       1.680  15.301  -4.077  1.00  0.85           H  
ATOM   2233  HA  ALA A 147       0.665  16.919  -6.127  1.00  0.85           H  
ATOM   2234 1HB  ALA A 147       2.604  18.254  -5.604  1.00  0.85           H  
ATOM   2235 2HB  ALA A 147       1.855  17.634  -4.128  1.00  0.85           H  
ATOM   2236 3HB  ALA A 147       3.341  16.904  -4.745  1.00  0.85           H  
ATOM   2237  N   ALA A 148       3.060  15.026  -7.237  1.00  0.83           N  
ATOM   2238  CA  ALA A 148       3.854  14.707  -8.435  1.00  0.83           C  
ATOM   2239  C   ALA A 148       2.992  14.114  -9.549  1.00  0.83           C  
ATOM   2240  O   ALA A 148       1.787  13.900  -9.382  1.00  0.83           O  
ATOM   2241  CB  ALA A 148       4.947  13.715  -8.113  1.00  0.83           C  
ATOM   2242  H   ALA A 148       3.002  14.327  -6.493  1.00  0.83           H  
ATOM   2243  HA  ALA A 148       4.302  15.631  -8.801  1.00  0.83           H  
ATOM   2244 1HB  ALA A 148       5.528  13.504  -9.003  1.00  0.83           H  
ATOM   2245 2HB  ALA A 148       5.599  14.089  -7.353  1.00  0.83           H  
ATOM   2246 3HB  ALA A 148       4.476  12.811  -7.768  1.00  0.83           H  
ATOM   2247  N   ARG A 149       3.601  13.891 -10.714  1.00  0.82           N  
ATOM   2248  CA  ARG A 149       2.943  13.163 -11.791  1.00  0.82           C  
ATOM   2249  C   ARG A 149       3.234  11.681 -11.537  1.00  0.82           C  
ATOM   2250  O   ARG A 149       2.328  10.839 -11.595  1.00  0.82           O  
ATOM   2251  CB  ARG A 149       3.480  13.579 -13.152  1.00  0.82           C  
ATOM   2252  CG  ARG A 149       3.167  15.003 -13.588  1.00  0.82           C  
ATOM   2253  CD  ARG A 149       1.744  15.198 -14.005  1.00  0.82           C  
ATOM   2254  NE  ARG A 149       1.516  16.572 -14.479  1.00  0.82           N  
ATOM   2255  CZ  ARG A 149       0.328  17.093 -14.885  1.00  0.82           C  
ATOM   2256  NH1 ARG A 149      -0.780  16.371 -14.896  1.00  0.82           N  
ATOM   2257  NH2 ARG A 149       0.280  18.355 -15.278  1.00  0.82           N  
ATOM   2258  H   ARG A 149       4.566  14.167 -10.857  1.00  0.82           H  
ATOM   2259  HA  ARG A 149       1.869  13.335 -11.754  1.00  0.82           H  
ATOM   2260 1HB  ARG A 149       4.563  13.469 -13.165  1.00  0.82           H  
ATOM   2261 2HB  ARG A 149       3.078  12.910 -13.913  1.00  0.82           H  
ATOM   2262 1HG  ARG A 149       3.392  15.691 -12.770  1.00  0.82           H  
ATOM   2263 2HG  ARG A 149       3.775  15.244 -14.431  1.00  0.82           H  
ATOM   2264 1HD  ARG A 149       1.510  14.516 -14.820  1.00  0.82           H  
ATOM   2265 2HD  ARG A 149       1.085  14.996 -13.175  1.00  0.82           H  
ATOM   2266  HE  ARG A 149       2.323  17.190 -14.502  1.00  0.82           H  
ATOM   2267 1HH1 ARG A 149      -0.802  15.388 -14.582  1.00  0.82           H  
ATOM   2268 2HH1 ARG A 149      -1.648  16.782 -15.202  1.00  0.82           H  
ATOM   2269 1HH2 ARG A 149       1.118  18.920 -15.259  1.00  0.82           H  
ATOM   2270 2HH2 ARG A 149      -0.594  18.758 -15.581  1.00  0.82           H  
ATOM   2271  N   MET A 150       4.499  11.379 -11.198  1.00  0.84           N  
ATOM   2272  CA  MET A 150       4.894   9.999 -10.872  1.00  0.84           C  
ATOM   2273  C   MET A 150       5.780   9.957  -9.624  1.00  0.84           C  
ATOM   2274  O   MET A 150       6.673  10.799  -9.478  1.00  0.84           O  
ATOM   2275  CB  MET A 150       5.679   9.329 -11.997  1.00  0.84           C  
ATOM   2276  CG  MET A 150       5.007   9.181 -13.338  1.00  0.84           C  
ATOM   2277  SD  MET A 150       5.999   8.122 -14.455  1.00  0.84           S  
ATOM   2278  CE  MET A 150       7.423   9.113 -14.841  1.00  0.84           C  
ATOM   2279  H   MET A 150       5.181  12.138 -11.180  1.00  0.84           H  
ATOM   2280  HA  MET A 150       3.999   9.415 -10.664  1.00  0.84           H  
ATOM   2281 1HB  MET A 150       6.609   9.855 -12.145  1.00  0.84           H  
ATOM   2282 2HB  MET A 150       5.942   8.329 -11.670  1.00  0.84           H  
ATOM   2283 1HG  MET A 150       4.022   8.730 -13.204  1.00  0.84           H  
ATOM   2284 2HG  MET A 150       4.884  10.160 -13.803  1.00  0.84           H  
ATOM   2285 1HE  MET A 150       8.080   8.544 -15.486  1.00  0.84           H  
ATOM   2286 2HE  MET A 150       7.114  10.030 -15.341  1.00  0.84           H  
ATOM   2287 3HE  MET A 150       7.942   9.358 -13.933  1.00  0.84           H  
ATOM   2288  N   THR A 151       5.582   8.950  -8.769  1.00  0.88           N  
ATOM   2289  CA  THR A 151       6.413   8.781  -7.578  1.00  0.88           C  
ATOM   2290  C   THR A 151       6.911   7.358  -7.376  1.00  0.88           C  
ATOM   2291  O   THR A 151       6.256   6.391  -7.774  1.00  0.88           O  
ATOM   2292  CB  THR A 151       5.602   9.099  -6.314  1.00  0.88           C  
ATOM   2293  OG1 THR A 151       4.577   8.113  -6.172  1.00  0.88           O  
ATOM   2294  CG2 THR A 151       4.956  10.443  -6.412  1.00  0.88           C  
ATOM   2295  H   THR A 151       4.790   8.328  -8.921  1.00  0.88           H  
ATOM   2296  HA  THR A 151       7.275   9.442  -7.652  1.00  0.88           H  
ATOM   2297  HB  THR A 151       6.262   9.068  -5.443  1.00  0.88           H  
ATOM   2298  HG1 THR A 151       3.920   8.231  -6.886  1.00  0.88           H  
ATOM   2299 1HG2 THR A 151       4.395  10.636  -5.525  1.00  0.88           H  
ATOM   2300 2HG2 THR A 151       5.720  11.201  -6.525  1.00  0.88           H  
ATOM   2301 3HG2 THR A 151       4.284  10.469  -7.267  1.00  0.88           H  
ATOM   2302  N   PHE A 152       7.982   7.200  -6.602  1.00  0.96           N  
ATOM   2303  CA  PHE A 152       8.360   5.836  -6.239  1.00  0.96           C  
ATOM   2304  C   PHE A 152       7.712   5.246  -4.991  1.00  0.96           C  
ATOM   2305  O   PHE A 152       8.391   4.918  -4.018  1.00  0.96           O  
ATOM   2306  CB  PHE A 152       9.826   5.624  -6.017  1.00  0.96           C  
ATOM   2307  CG  PHE A 152       9.959   4.151  -5.916  1.00  0.96           C  
ATOM   2308  CD1 PHE A 152       9.738   3.355  -7.018  1.00  0.96           C  
ATOM   2309  CD2 PHE A 152      10.188   3.537  -4.695  1.00  0.96           C  
ATOM   2310  CE1 PHE A 152       9.767   1.981  -6.914  1.00  0.96           C  
ATOM   2311  CE2 PHE A 152      10.222   2.149  -4.598  1.00  0.96           C  
ATOM   2312  CZ  PHE A 152      10.015   1.382  -5.708  1.00  0.96           C  
ATOM   2313  H   PHE A 152       8.533   8.015  -6.327  1.00  0.96           H  
ATOM   2314  HA  PHE A 152       8.079   5.195  -7.078  1.00  0.96           H  
ATOM   2315 1HB  PHE A 152      10.418   5.993  -6.855  1.00  0.96           H  
ATOM   2316 2HB  PHE A 152      10.160   6.095  -5.089  1.00  0.96           H  
ATOM   2317  HD1 PHE A 152       9.531   3.828  -7.971  1.00  0.96           H  
ATOM   2318  HD2 PHE A 152      10.329   4.159  -3.809  1.00  0.96           H  
ATOM   2319  HE1 PHE A 152       9.579   1.368  -7.786  1.00  0.96           H  
ATOM   2320  HE2 PHE A 152      10.398   1.656  -3.640  1.00  0.96           H  
ATOM   2321  HZ  PHE A 152      10.032   0.293  -5.628  1.00  0.96           H  
ATOM   2322  N   ASP A 153       6.417   5.045  -5.057  1.00  1.09           N  
ATOM   2323  CA  ASP A 153       5.657   4.392  -3.993  1.00  1.09           C  
ATOM   2324  C   ASP A 153       5.927   5.023  -2.607  1.00  1.09           C  
ATOM   2325  O   ASP A 153       6.001   6.244  -2.493  1.00  1.09           O  
ATOM   2326  CB  ASP A 153       6.043   2.899  -3.981  1.00  1.09           C  
ATOM   2327  CG  ASP A 153       5.035   1.970  -3.347  1.00  1.09           C  
ATOM   2328  OD1 ASP A 153       3.991   1.733  -3.892  1.00  1.09           O  
ATOM   2329  OD2 ASP A 153       5.312   1.584  -2.255  1.00  1.09           O  
ATOM   2330  H   ASP A 153       5.963   5.364  -5.914  1.00  1.09           H  
ATOM   2331  HA  ASP A 153       4.599   4.495  -4.211  1.00  1.09           H  
ATOM   2332 1HB  ASP A 153       6.201   2.574  -5.010  1.00  1.09           H  
ATOM   2333 2HB  ASP A 153       7.004   2.774  -3.470  1.00  1.09           H  
ATOM   2334  N   ASN A 154       6.106   4.183  -1.560  1.00  1.24           N  
ATOM   2335  CA  ASN A 154       6.331   4.630  -0.176  1.00  1.24           C  
ATOM   2336  C   ASN A 154       7.357   3.770   0.591  1.00  1.24           C  
ATOM   2337  O   ASN A 154       7.060   2.638   0.984  1.00  1.24           O  
ATOM   2338  CB  ASN A 154       4.985   4.659   0.564  1.00  1.24           C  
ATOM   2339  CG  ASN A 154       5.049   5.124   2.015  1.00  1.24           C  
ATOM   2340  OD1 ASN A 154       6.111   5.061   2.644  1.00  1.24           O  
ATOM   2341  ND2 ASN A 154       3.935   5.575   2.560  1.00  1.24           N  
ATOM   2342  H   ASN A 154       6.031   3.174  -1.709  1.00  1.24           H  
ATOM   2343  HA  ASN A 154       6.735   5.645  -0.210  1.00  1.24           H  
ATOM   2344 1HB  ASN A 154       4.294   5.313   0.029  1.00  1.24           H  
ATOM   2345 2HB  ASN A 154       4.550   3.656   0.544  1.00  1.24           H  
ATOM   2346 1HD2 ASN A 154       3.933   5.872   3.513  1.00  1.24           H  
ATOM   2347 2HD2 ASN A 154       3.073   5.660   2.032  1.00  1.24           H  
ATOM   2348  N   ILE A 155       8.565   4.306   0.804  1.00  1.40           N  
ATOM   2349  CA  ILE A 155       9.625   3.577   1.494  1.00  1.40           C  
ATOM   2350  C   ILE A 155       9.922   4.159   2.891  1.00  1.40           C  
ATOM   2351  O   ILE A 155      10.299   5.319   3.032  1.00  1.40           O  
ATOM   2352  CB  ILE A 155      10.932   3.617   0.672  1.00  1.40           C  
ATOM   2353  CG1 ILE A 155      10.762   3.007  -0.693  1.00  1.40           C  
ATOM   2354  CG2 ILE A 155      12.054   2.869   1.397  1.00  1.40           C  
ATOM   2355  CD1 ILE A 155      11.991   3.232  -1.517  1.00  1.40           C  
ATOM   2356  H   ILE A 155       8.758   5.242   0.458  1.00  1.40           H  
ATOM   2357  HA  ILE A 155       9.315   2.540   1.613  1.00  1.40           H  
ATOM   2358  HB  ILE A 155      11.229   4.656   0.531  1.00  1.40           H  
ATOM   2359 1HG1 ILE A 155      10.594   1.930  -0.597  1.00  1.40           H  
ATOM   2360 2HG1 ILE A 155       9.903   3.453  -1.206  1.00  1.40           H  
ATOM   2361 1HG2 ILE A 155      12.967   2.913   0.821  1.00  1.40           H  
ATOM   2362 2HG2 ILE A 155      12.225   3.315   2.365  1.00  1.40           H  
ATOM   2363 3HG2 ILE A 155      11.765   1.827   1.521  1.00  1.40           H  
ATOM   2364 1HD1 ILE A 155      11.901   2.790  -2.483  1.00  1.40           H  
ATOM   2365 2HD1 ILE A 155      12.158   4.302  -1.623  1.00  1.40           H  
ATOM   2366 3HD1 ILE A 155      12.819   2.774  -1.003  1.00  1.40           H  
ATOM   2367  N   SER A 156       9.777   3.348   3.926  1.00  1.53           N  
ATOM   2368  CA  SER A 156      10.088   3.789   5.286  1.00  1.53           C  
ATOM   2369  C   SER A 156      11.555   4.115   5.435  1.00  1.53           C  
ATOM   2370  O   SER A 156      12.398   3.473   4.824  1.00  1.53           O  
ATOM   2371  CB  SER A 156       9.734   2.751   6.326  1.00  1.53           C  
ATOM   2372  OG  SER A 156      10.219   3.145   7.610  1.00  1.53           O  
ATOM   2373  H   SER A 156       9.441   2.411   3.765  1.00  1.53           H  
ATOM   2374  HA  SER A 156       9.514   4.695   5.490  1.00  1.53           H  
ATOM   2375 1HB  SER A 156       8.652   2.637   6.364  1.00  1.53           H  
ATOM   2376 2HB  SER A 156      10.158   1.787   6.051  1.00  1.53           H  
ATOM   2377  HG  SER A 156       9.663   2.681   8.248  1.00  1.53           H  
ATOM   2378  N   ARG A 157      11.885   5.067   6.299  1.00  1.58           N  
ATOM   2379  CA  ARG A 157      13.289   5.378   6.591  1.00  1.58           C  
ATOM   2380  C   ARG A 157      14.047   4.094   6.981  1.00  1.58           C  
ATOM   2381  O   ARG A 157      15.232   3.926   6.663  1.00  1.58           O  
ATOM   2382  CB  ARG A 157      13.398   6.405   7.711  1.00  1.58           C  
ATOM   2383  CG  ARG A 157      14.823   6.896   8.010  1.00  1.58           C  
ATOM   2384  CD  ARG A 157      14.846   7.907   9.122  1.00  1.58           C  
ATOM   2385  NE  ARG A 157      16.195   8.417   9.388  1.00  1.58           N  
ATOM   2386  CZ  ARG A 157      17.113   7.828  10.176  1.00  1.58           C  
ATOM   2387  NH1 ARG A 157      16.857   6.688  10.786  1.00  1.58           N  
ATOM   2388  NH2 ARG A 157      18.277   8.425  10.319  1.00  1.58           N  
ATOM   2389  H   ARG A 157      11.150   5.571   6.774  1.00  1.58           H  
ATOM   2390  HA  ARG A 157      13.753   5.790   5.696  1.00  1.58           H  
ATOM   2391 1HB  ARG A 157      12.794   7.276   7.464  1.00  1.58           H  
ATOM   2392 2HB  ARG A 157      13.000   5.979   8.632  1.00  1.58           H  
ATOM   2393 1HG  ARG A 157      15.444   6.050   8.302  1.00  1.58           H  
ATOM   2394 2HG  ARG A 157      15.244   7.360   7.113  1.00  1.58           H  
ATOM   2395 1HD  ARG A 157      14.214   8.753   8.852  1.00  1.58           H  
ATOM   2396 2HD  ARG A 157      14.469   7.451  10.035  1.00  1.58           H  
ATOM   2397  HE  ARG A 157      16.485   9.313   8.963  1.00  1.58           H  
ATOM   2398 1HH1 ARG A 157      15.959   6.242  10.665  1.00  1.58           H  
ATOM   2399 2HH1 ARG A 157      17.558   6.262  11.374  1.00  1.58           H  
ATOM   2400 1HH2 ARG A 157      18.424   9.319   9.822  1.00  1.58           H  
ATOM   2401 2HH2 ARG A 157      18.995   8.024  10.898  1.00  1.58           H  
ATOM   2402  N   LYS A 158      13.354   3.178   7.675  1.00  1.54           N  
ATOM   2403  CA  LYS A 158      13.947   1.925   8.142  1.00  1.54           C  
ATOM   2404  C   LYS A 158      14.395   1.029   6.979  1.00  1.54           C  
ATOM   2405  O   LYS A 158      15.187   0.103   7.159  1.00  1.54           O  
ATOM   2406  CB  LYS A 158      12.955   1.161   9.018  1.00  1.54           C  
ATOM   2407  CG  LYS A 158      12.664   1.821  10.365  1.00  1.54           C  
ATOM   2408  CD  LYS A 158      11.663   1.007  11.185  1.00  1.54           C  
ATOM   2409  CE  LYS A 158      11.385   1.662  12.537  1.00  1.54           C  
ATOM   2410  NZ  LYS A 158      10.395   0.887  13.338  1.00  1.54           N  
ATOM   2411  H   LYS A 158      12.357   3.337   7.844  1.00  1.54           H  
ATOM   2412  HA  LYS A 158      14.828   2.164   8.737  1.00  1.54           H  
ATOM   2413 1HB  LYS A 158      12.011   1.053   8.482  1.00  1.54           H  
ATOM   2414 2HB  LYS A 158      13.339   0.159   9.209  1.00  1.54           H  
ATOM   2415 1HG  LYS A 158      13.591   1.916  10.929  1.00  1.54           H  
ATOM   2416 2HG  LYS A 158      12.257   2.818  10.194  1.00  1.54           H  
ATOM   2417 1HD  LYS A 158      10.726   0.923  10.633  1.00  1.54           H  
ATOM   2418 2HD  LYS A 158      12.057   0.005  11.351  1.00  1.54           H  
ATOM   2419 1HE  LYS A 158      12.316   1.732  13.097  1.00  1.54           H  
ATOM   2420 2HE  LYS A 158      10.995   2.667  12.372  1.00  1.54           H  
ATOM   2421 1HZ  LYS A 158      10.239   1.351  14.222  1.00  1.54           H  
ATOM   2422 2HZ  LYS A 158       9.523   0.824  12.833  1.00  1.54           H  
ATOM   2423 3HZ  LYS A 158      10.752  -0.043  13.507  1.00  1.54           H  
ATOM   2424  N   ARG A 159      13.851   1.291   5.794  1.00  1.42           N  
ATOM   2425  CA  ARG A 159      14.097   0.559   4.572  1.00  1.42           C  
ATOM   2426  C   ARG A 159      14.942   1.383   3.592  1.00  1.42           C  
ATOM   2427  O   ARG A 159      14.917   1.140   2.381  1.00  1.42           O  
ATOM   2428  CB  ARG A 159      12.777   0.185   3.925  1.00  1.42           C  
ATOM   2429  CG  ARG A 159      11.895  -0.744   4.740  1.00  1.42           C  
ATOM   2430  CD  ARG A 159      10.594  -1.007   4.052  1.00  1.42           C  
ATOM   2431  NE  ARG A 159      10.756  -1.782   2.827  1.00  1.42           N  
ATOM   2432  CZ  ARG A 159      10.823  -3.120   2.755  1.00  1.42           C  
ATOM   2433  NH1 ARG A 159      10.743  -3.869   3.837  1.00  1.42           N  
ATOM   2434  NH2 ARG A 159      10.967  -3.658   1.568  1.00  1.42           N  
ATOM   2435  H   ARG A 159      13.231   2.088   5.706  1.00  1.42           H  
ATOM   2436  HA  ARG A 159      14.637  -0.355   4.816  1.00  1.42           H  
ATOM   2437 1HB  ARG A 159      12.202   1.091   3.763  1.00  1.42           H  
ATOM   2438 2HB  ARG A 159      12.953  -0.273   2.950  1.00  1.42           H  
ATOM   2439 1HG  ARG A 159      12.408  -1.694   4.889  1.00  1.42           H  
ATOM   2440 2HG  ARG A 159      11.688  -0.286   5.707  1.00  1.42           H  
ATOM   2441 1HD  ARG A 159       9.934  -1.559   4.720  1.00  1.42           H  
ATOM   2442 2HD  ARG A 159      10.130  -0.055   3.790  1.00  1.42           H  
ATOM   2443  HE  ARG A 159      10.839  -1.283   1.926  1.00  1.42           H  
ATOM   2444 1HH1 ARG A 159      10.631  -3.436   4.742  1.00  1.42           H  
ATOM   2445 2HH1 ARG A 159      10.795  -4.873   3.759  1.00  1.42           H  
ATOM   2446 1HH2 ARG A 159      11.014  -3.020   0.759  1.00  1.42           H  
ATOM   2447 2HH2 ARG A 159      11.022  -4.655   1.453  1.00  1.42           H  
ATOM   2448  N   THR A 160      15.758   2.305   4.116  1.00  1.26           N  
ATOM   2449  CA  THR A 160      16.651   3.111   3.276  1.00  1.26           C  
ATOM   2450  C   THR A 160      17.357   2.285   2.192  1.00  1.26           C  
ATOM   2451  O   THR A 160      17.542   2.767   1.078  1.00  1.26           O  
ATOM   2452  CB  THR A 160      17.747   3.818   4.087  1.00  1.26           C  
ATOM   2453  OG1 THR A 160      17.162   4.678   5.060  1.00  1.26           O  
ATOM   2454  CG2 THR A 160      18.598   4.658   3.125  1.00  1.26           C  
ATOM   2455  H   THR A 160      15.715   2.508   5.118  1.00  1.26           H  
ATOM   2456  HA  THR A 160      16.051   3.876   2.782  1.00  1.26           H  
ATOM   2457  HB  THR A 160      18.373   3.079   4.587  1.00  1.26           H  
ATOM   2458  HG1 THR A 160      16.621   4.157   5.689  1.00  1.26           H  
ATOM   2459 1HG2 THR A 160      19.385   5.171   3.682  1.00  1.26           H  
ATOM   2460 2HG2 THR A 160      19.040   4.003   2.383  1.00  1.26           H  
ATOM   2461 3HG2 THR A 160      17.966   5.397   2.629  1.00  1.26           H  
ATOM   2462  N   ASP A 161      17.803   1.071   2.504  1.00  1.10           N  
ATOM   2463  CA  ASP A 161      18.497   0.281   1.495  1.00  1.10           C  
ATOM   2464  C   ASP A 161      17.618   0.019   0.251  1.00  1.10           C  
ATOM   2465  O   ASP A 161      18.146  -0.061  -0.860  1.00  1.10           O  
ATOM   2466  CB  ASP A 161      19.019  -1.016   2.098  1.00  1.10           C  
ATOM   2467  CG  ASP A 161      20.216  -0.755   3.036  1.00  1.10           C  
ATOM   2468  OD1 ASP A 161      20.751   0.344   3.001  1.00  1.10           O  
ATOM   2469  OD2 ASP A 161      20.577  -1.637   3.770  1.00  1.10           O  
ATOM   2470  H   ASP A 161      17.644   0.702   3.430  1.00  1.10           H  
ATOM   2471  HA  ASP A 161      19.364   0.849   1.167  1.00  1.10           H  
ATOM   2472 1HB  ASP A 161      18.225  -1.507   2.658  1.00  1.10           H  
ATOM   2473 2HB  ASP A 161      19.332  -1.692   1.303  1.00  1.10           H  
ATOM   2474  N   GLU A 162      16.288  -0.138   0.421  1.00  0.95           N  
ATOM   2475  CA  GLU A 162      15.391  -0.317  -0.731  1.00  0.95           C  
ATOM   2476  C   GLU A 162      15.445   0.933  -1.581  1.00  0.95           C  
ATOM   2477  O   GLU A 162      15.396   0.884  -2.811  1.00  0.95           O  
ATOM   2478  CB  GLU A 162      13.932  -0.562  -0.337  1.00  0.95           C  
ATOM   2479  CG  GLU A 162      13.001  -0.784  -1.555  1.00  0.95           C  
ATOM   2480  CD  GLU A 162      11.553  -1.100  -1.204  1.00  0.95           C  
ATOM   2481  OE1 GLU A 162      11.221  -1.141  -0.041  1.00  0.95           O  
ATOM   2482  OE2 GLU A 162      10.787  -1.319  -2.110  1.00  0.95           O  
ATOM   2483  H   GLU A 162      15.882  -0.043   1.344  1.00  0.95           H  
ATOM   2484  HA  GLU A 162      15.743  -1.159  -1.329  1.00  0.95           H  
ATOM   2485 1HB  GLU A 162      13.866  -1.429   0.320  1.00  0.95           H  
ATOM   2486 2HB  GLU A 162      13.557   0.299   0.218  1.00  0.95           H  
ATOM   2487 1HG  GLU A 162      13.018   0.123  -2.164  1.00  0.95           H  
ATOM   2488 2HG  GLU A 162      13.408  -1.595  -2.158  1.00  0.95           H  
ATOM   2489  N   PHE A 163      15.524   2.068  -0.900  1.00  0.85           N  
ATOM   2490  CA  PHE A 163      15.565   3.357  -1.569  1.00  0.85           C  
ATOM   2491  C   PHE A 163      16.832   3.428  -2.398  1.00  0.85           C  
ATOM   2492  O   PHE A 163      16.801   3.818  -3.568  1.00  0.85           O  
ATOM   2493  CB  PHE A 163      15.467   4.484  -0.543  1.00  0.85           C  
ATOM   2494  CG  PHE A 163      15.387   5.790  -1.089  1.00  0.85           C  
ATOM   2495  CD1 PHE A 163      14.605   6.021  -2.166  1.00  0.85           C  
ATOM   2496  CD2 PHE A 163      16.043   6.835  -0.497  1.00  0.85           C  
ATOM   2497  CE1 PHE A 163      14.498   7.251  -2.668  1.00  0.85           C  
ATOM   2498  CE2 PHE A 163      15.920   8.091  -1.007  1.00  0.85           C  
ATOM   2499  CZ  PHE A 163      15.164   8.291  -2.092  1.00  0.85           C  
ATOM   2500  H   PHE A 163      15.551   2.007   0.121  1.00  0.85           H  
ATOM   2501  HA  PHE A 163      14.721   3.432  -2.251  1.00  0.85           H  
ATOM   2502 1HB  PHE A 163      14.611   4.329   0.095  1.00  0.85           H  
ATOM   2503 2HB  PHE A 163      16.333   4.474   0.085  1.00  0.85           H  
ATOM   2504  HD1 PHE A 163      14.070   5.198  -2.627  1.00  0.85           H  
ATOM   2505  HD2 PHE A 163      16.658   6.659   0.394  1.00  0.85           H  
ATOM   2506  HE1 PHE A 163      13.875   7.411  -3.527  1.00  0.85           H  
ATOM   2507  HE2 PHE A 163      16.429   8.930  -0.541  1.00  0.85           H  
ATOM   2508  HZ  PHE A 163      15.085   9.278  -2.502  1.00  0.85           H  
ATOM   2509  N   LYS A 164      17.949   3.001  -1.811  1.00  0.78           N  
ATOM   2510  CA  LYS A 164      19.202   2.989  -2.548  1.00  0.78           C  
ATOM   2511  C   LYS A 164      19.092   2.067  -3.764  1.00  0.78           C  
ATOM   2512  O   LYS A 164      19.478   2.456  -4.866  1.00  0.78           O  
ATOM   2513  CB  LYS A 164      20.336   2.524  -1.637  1.00  0.78           C  
ATOM   2514  CG  LYS A 164      20.734   3.520  -0.585  1.00  0.78           C  
ATOM   2515  CD  LYS A 164      21.781   2.977   0.363  1.00  0.78           C  
ATOM   2516  CE  LYS A 164      22.174   4.020   1.404  1.00  0.78           C  
ATOM   2517  NZ  LYS A 164      23.082   3.452   2.427  1.00  0.78           N  
ATOM   2518  H   LYS A 164      17.912   2.698  -0.836  1.00  0.78           H  
ATOM   2519  HA  LYS A 164      19.414   3.999  -2.900  1.00  0.78           H  
ATOM   2520 1HB  LYS A 164      20.045   1.607  -1.136  1.00  0.78           H  
ATOM   2521 2HB  LYS A 164      21.210   2.297  -2.240  1.00  0.78           H  
ATOM   2522 1HG  LYS A 164      21.167   4.359  -1.088  1.00  0.78           H  
ATOM   2523 2HG  LYS A 164      19.856   3.842  -0.025  1.00  0.78           H  
ATOM   2524 1HD  LYS A 164      21.389   2.097   0.882  1.00  0.78           H  
ATOM   2525 2HD  LYS A 164      22.664   2.683  -0.198  1.00  0.78           H  
ATOM   2526 1HE  LYS A 164      22.675   4.855   0.907  1.00  0.78           H  
ATOM   2527 2HE  LYS A 164      21.286   4.393   1.894  1.00  0.78           H  
ATOM   2528 1HZ  LYS A 164      23.315   4.171   3.097  1.00  0.78           H  
ATOM   2529 2HZ  LYS A 164      22.607   2.679   2.900  1.00  0.78           H  
ATOM   2530 3HZ  LYS A 164      23.919   3.115   1.986  1.00  0.78           H  
ATOM   2531  N   GLU A 165      18.490   0.878  -3.595  1.00  0.74           N  
ATOM   2532  CA  GLU A 165      18.328  -0.037  -4.727  1.00  0.74           C  
ATOM   2533  C   GLU A 165      17.494   0.592  -5.838  1.00  0.74           C  
ATOM   2534  O   GLU A 165      17.838   0.500  -7.022  1.00  0.74           O  
ATOM   2535  CB  GLU A 165      17.686  -1.367  -4.302  1.00  0.74           C  
ATOM   2536  CG  GLU A 165      17.502  -2.345  -5.486  1.00  0.74           C  
ATOM   2537  CD  GLU A 165      16.934  -3.712  -5.119  1.00  0.74           C  
ATOM   2538  OE1 GLU A 165      16.798  -4.010  -3.957  1.00  0.74           O  
ATOM   2539  OE2 GLU A 165      16.611  -4.447  -6.035  1.00  0.74           O  
ATOM   2540  H   GLU A 165      18.182   0.594  -2.665  1.00  0.74           H  
ATOM   2541  HA  GLU A 165      19.318  -0.252  -5.129  1.00  0.74           H  
ATOM   2542 1HB  GLU A 165      18.299  -1.845  -3.538  1.00  0.74           H  
ATOM   2543 2HB  GLU A 165      16.707  -1.175  -3.866  1.00  0.74           H  
ATOM   2544 1HG  GLU A 165      16.831  -1.875  -6.206  1.00  0.74           H  
ATOM   2545 2HG  GLU A 165      18.465  -2.481  -5.977  1.00  0.74           H  
ATOM   2546  N   MET A 166      16.401   1.250  -5.464  1.00  0.71           N  
ATOM   2547  CA  MET A 166      15.532   1.874  -6.443  1.00  0.71           C  
ATOM   2548  C   MET A 166      16.331   2.878  -7.257  1.00  0.71           C  
ATOM   2549  O   MET A 166      16.299   2.870  -8.491  1.00  0.71           O  
ATOM   2550  CB  MET A 166      14.371   2.572  -5.741  1.00  0.71           C  
ATOM   2551  CG  MET A 166      13.360   3.227  -6.649  1.00  0.71           C  
ATOM   2552  SD  MET A 166      13.783   4.871  -7.247  1.00  0.71           S  
ATOM   2553  CE  MET A 166      13.654   5.756  -5.729  1.00  0.71           C  
ATOM   2554  H   MET A 166      16.154   1.290  -4.474  1.00  0.71           H  
ATOM   2555  HA  MET A 166      15.150   1.109  -7.117  1.00  0.71           H  
ATOM   2556 1HB  MET A 166      13.845   1.853  -5.110  1.00  0.71           H  
ATOM   2557 2HB  MET A 166      14.763   3.345  -5.080  1.00  0.71           H  
ATOM   2558 1HG  MET A 166      13.133   2.585  -7.477  1.00  0.71           H  
ATOM   2559 2HG  MET A 166      12.497   3.318  -6.074  1.00  0.71           H  
ATOM   2560 1HE  MET A 166      13.885   6.801  -5.896  1.00  0.71           H  
ATOM   2561 2HE  MET A 166      12.653   5.665  -5.327  1.00  0.71           H  
ATOM   2562 3HE  MET A 166      14.363   5.336  -5.021  1.00  0.71           H  
ATOM   2563  N   LEU A 167      17.086   3.723  -6.561  1.00  0.70           N  
ATOM   2564  CA  LEU A 167      17.875   4.743  -7.219  1.00  0.70           C  
ATOM   2565  C   LEU A 167      18.960   4.137  -8.109  1.00  0.70           C  
ATOM   2566  O   LEU A 167      19.215   4.637  -9.208  1.00  0.70           O  
ATOM   2567  CB  LEU A 167      18.476   5.640  -6.153  1.00  0.70           C  
ATOM   2568  CG  LEU A 167      17.464   6.483  -5.412  1.00  0.70           C  
ATOM   2569  CD1 LEU A 167      18.141   7.146  -4.262  1.00  0.70           C  
ATOM   2570  CD2 LEU A 167      16.841   7.487  -6.364  1.00  0.70           C  
ATOM   2571  H   LEU A 167      17.089   3.670  -5.540  1.00  0.70           H  
ATOM   2572  HA  LEU A 167      17.209   5.338  -7.841  1.00  0.70           H  
ATOM   2573 1HB  LEU A 167      18.976   5.007  -5.421  1.00  0.70           H  
ATOM   2574 2HB  LEU A 167      19.212   6.298  -6.611  1.00  0.70           H  
ATOM   2575  HG  LEU A 167      16.683   5.845  -5.014  1.00  0.70           H  
ATOM   2576 1HD1 LEU A 167      17.419   7.732  -3.716  1.00  0.70           H  
ATOM   2577 2HD1 LEU A 167      18.548   6.376  -3.612  1.00  0.70           H  
ATOM   2578 3HD1 LEU A 167      18.941   7.790  -4.620  1.00  0.70           H  
ATOM   2579 1HD2 LEU A 167      16.106   8.077  -5.821  1.00  0.70           H  
ATOM   2580 2HD2 LEU A 167      17.613   8.142  -6.765  1.00  0.70           H  
ATOM   2581 3HD2 LEU A 167      16.349   6.960  -7.182  1.00  0.70           H  
ATOM   2582  N   ASP A 168      19.586   3.040  -7.664  1.00  0.71           N  
ATOM   2583  CA  ASP A 168      20.618   2.400  -8.475  1.00  0.71           C  
ATOM   2584  C   ASP A 168      20.022   1.902  -9.782  1.00  0.71           C  
ATOM   2585  O   ASP A 168      20.662   2.007 -10.833  1.00  0.71           O  
ATOM   2586  CB  ASP A 168      21.290   1.252  -7.711  1.00  0.71           C  
ATOM   2587  CG  ASP A 168      22.194   1.793  -6.596  1.00  0.71           C  
ATOM   2588  OD1 ASP A 168      22.453   2.967  -6.634  1.00  0.71           O  
ATOM   2589  OD2 ASP A 168      22.615   1.065  -5.715  1.00  0.71           O  
ATOM   2590  H   ASP A 168      19.358   2.665  -6.744  1.00  0.71           H  
ATOM   2591  HA  ASP A 168      21.380   3.141  -8.709  1.00  0.71           H  
ATOM   2592 1HB  ASP A 168      20.521   0.617  -7.269  1.00  0.71           H  
ATOM   2593 2HB  ASP A 168      21.876   0.642  -8.396  1.00  0.71           H  
ATOM   2594  N   ARG A 169      18.784   1.391  -9.710  1.00  0.72           N  
ATOM   2595  CA  ARG A 169      18.044   0.923 -10.877  1.00  0.72           C  
ATOM   2596  C   ARG A 169      17.662   2.090 -11.805  1.00  0.72           C  
ATOM   2597  O   ARG A 169      17.663   1.938 -13.034  1.00  0.72           O  
ATOM   2598  CB  ARG A 169      16.838   0.105 -10.454  1.00  0.72           C  
ATOM   2599  CG  ARG A 169      17.198  -1.272  -9.878  1.00  0.72           C  
ATOM   2600  CD  ARG A 169      15.994  -2.049  -9.487  1.00  0.72           C  
ATOM   2601  NE  ARG A 169      16.341  -3.341  -8.887  1.00  0.72           N  
ATOM   2602  CZ  ARG A 169      16.639  -4.457  -9.565  1.00  0.72           C  
ATOM   2603  NH1 ARG A 169      16.647  -4.478 -10.883  1.00  0.72           N  
ATOM   2604  NH2 ARG A 169      16.924  -5.531  -8.869  1.00  0.72           N  
ATOM   2605  H   ARG A 169      18.343   1.308  -8.790  1.00  0.72           H  
ATOM   2606  HA  ARG A 169      18.693   0.251 -11.431  1.00  0.72           H  
ATOM   2607 1HB  ARG A 169      16.293   0.641  -9.683  1.00  0.72           H  
ATOM   2608 2HB  ARG A 169      16.168  -0.035 -11.300  1.00  0.72           H  
ATOM   2609 1HG  ARG A 169      17.753  -1.841 -10.626  1.00  0.72           H  
ATOM   2610 2HG  ARG A 169      17.820  -1.141  -8.992  1.00  0.72           H  
ATOM   2611 1HD  ARG A 169      15.426  -1.477  -8.753  1.00  0.72           H  
ATOM   2612 2HD  ARG A 169      15.376  -2.233 -10.363  1.00  0.72           H  
ATOM   2613  HE  ARG A 169      16.365  -3.430  -7.859  1.00  0.72           H  
ATOM   2614 1HH1 ARG A 169      16.429  -3.640 -11.403  1.00  0.72           H  
ATOM   2615 2HH1 ARG A 169      16.877  -5.329 -11.373  1.00  0.72           H  
ATOM   2616 1HH2 ARG A 169      16.899  -5.457  -7.840  1.00  0.72           H  
ATOM   2617 2HH2 ARG A 169      17.155  -6.397  -9.326  1.00  0.72           H  
ATOM   2618  N   VAL A 170      17.369   3.271 -11.234  1.00  0.74           N  
ATOM   2619  CA  VAL A 170      17.074   4.431 -12.079  1.00  0.74           C  
ATOM   2620  C   VAL A 170      18.324   4.712 -12.907  1.00  0.74           C  
ATOM   2621  O   VAL A 170      18.264   4.813 -14.130  1.00  0.74           O  
ATOM   2622  CB  VAL A 170      16.718   5.698 -11.228  1.00  0.74           C  
ATOM   2623  CG1 VAL A 170      16.639   6.934 -12.096  1.00  0.74           C  
ATOM   2624  CG2 VAL A 170      15.377   5.507 -10.535  1.00  0.74           C  
ATOM   2625  H   VAL A 170      17.331   3.343 -10.216  1.00  0.74           H  
ATOM   2626  HA  VAL A 170      16.242   4.194 -12.742  1.00  0.74           H  
ATOM   2627  HB  VAL A 170      17.496   5.857 -10.493  1.00  0.74           H  
ATOM   2628 1HG1 VAL A 170      16.403   7.798 -11.475  1.00  0.74           H  
ATOM   2629 2HG1 VAL A 170      17.596   7.094 -12.590  1.00  0.74           H  
ATOM   2630 3HG1 VAL A 170      15.864   6.796 -12.828  1.00  0.74           H  
ATOM   2631 1HG2 VAL A 170      15.143   6.386  -9.934  1.00  0.74           H  
ATOM   2632 2HG2 VAL A 170      14.605   5.362 -11.286  1.00  0.74           H  
ATOM   2633 3HG2 VAL A 170      15.431   4.643  -9.899  1.00  0.74           H  
ATOM   2634  N   VAL A 171      19.464   4.731 -12.234  1.00  0.76           N  
ATOM   2635  CA  VAL A 171      20.778   5.008 -12.813  1.00  0.76           C  
ATOM   2636  C   VAL A 171      21.323   3.940 -13.779  1.00  0.76           C  
ATOM   2637  O   VAL A 171      22.535   4.050 -13.970  1.00  0.76           O  
ATOM   2638  CB  VAL A 171      21.794   5.236 -11.665  1.00  0.76           C  
ATOM   2639  CG1 VAL A 171      23.214   5.347 -12.194  1.00  0.76           C  
ATOM   2640  CG2 VAL A 171      21.448   6.516 -10.949  1.00  0.76           C  
ATOM   2641  H   VAL A 171      19.414   4.585 -11.224  1.00  0.76           H  
ATOM   2642  HA  VAL A 171      20.694   5.944 -13.370  1.00  0.76           H  
ATOM   2643  HB  VAL A 171      21.745   4.396 -10.972  1.00  0.76           H  
ATOM   2644 1HG1 VAL A 171      23.888   5.508 -11.358  1.00  0.76           H  
ATOM   2645 2HG1 VAL A 171      23.493   4.432 -12.703  1.00  0.76           H  
ATOM   2646 3HG1 VAL A 171      23.279   6.189 -12.886  1.00  0.76           H  
ATOM   2647 1HG2 VAL A 171      22.149   6.688 -10.131  1.00  0.76           H  
ATOM   2648 2HG2 VAL A 171      21.520   7.319 -11.668  1.00  0.76           H  
ATOM   2649 3HG2 VAL A 171      20.434   6.458 -10.552  1.00  0.76           H  
ATOM   2650  N   GLN A 172      20.856   2.719 -13.506  1.00  0.79           N  
ATOM   2651  CA  GLN A 172      20.910   1.744 -14.607  1.00  0.79           C  
ATOM   2652  C   GLN A 172      20.009   2.034 -15.821  1.00  0.79           C  
ATOM   2653  O   GLN A 172      20.426   1.796 -16.957  1.00  0.79           O  
ATOM   2654  CB  GLN A 172      20.566   0.351 -14.082  1.00  0.79           C  
ATOM   2655  CG  GLN A 172      21.598  -0.249 -13.154  1.00  0.79           C  
ATOM   2656  CD  GLN A 172      21.127  -1.559 -12.527  1.00  0.79           C  
ATOM   2657  OE1 GLN A 172      19.927  -1.864 -12.487  1.00  0.79           O  
ATOM   2658  NE2 GLN A 172      22.076  -2.344 -12.029  1.00  0.79           N  
ATOM   2659  H   GLN A 172      21.196   2.315 -12.638  1.00  0.79           H  
ATOM   2660  HA  GLN A 172      21.935   1.720 -14.967  1.00  0.79           H  
ATOM   2661 1HB  GLN A 172      19.625   0.389 -13.561  1.00  0.79           H  
ATOM   2662 2HB  GLN A 172      20.438  -0.327 -14.924  1.00  0.79           H  
ATOM   2663 1HG  GLN A 172      22.504  -0.449 -13.722  1.00  0.79           H  
ATOM   2664 2HG  GLN A 172      21.811   0.458 -12.360  1.00  0.79           H  
ATOM   2665 1HE2 GLN A 172      21.835  -3.217 -11.603  1.00  0.79           H  
ATOM   2666 2HE2 GLN A 172      23.033  -2.059 -12.078  1.00  0.79           H  
ATOM   2667  N   SER A 173      18.797   2.552 -15.604  1.00  0.82           N  
ATOM   2668  CA  SER A 173      17.866   2.807 -16.709  1.00  0.82           C  
ATOM   2669  C   SER A 173      18.127   4.133 -17.438  1.00  0.82           C  
ATOM   2670  O   SER A 173      17.645   4.344 -18.557  1.00  0.82           O  
ATOM   2671  CB  SER A 173      16.464   2.755 -16.177  1.00  0.82           C  
ATOM   2672  OG  SER A 173      16.197   1.470 -15.682  1.00  0.82           O  
ATOM   2673  H   SER A 173      18.483   2.720 -14.644  1.00  0.82           H  
ATOM   2674  HA  SER A 173      17.982   2.002 -17.434  1.00  0.82           H  
ATOM   2675 1HB  SER A 173      16.349   3.477 -15.375  1.00  0.82           H  
ATOM   2676 2HB  SER A 173      15.753   3.010 -16.963  1.00  0.82           H  
ATOM   2677  HG  SER A 173      16.683   1.417 -14.833  1.00  0.82           H  
ATOM   2678  N   ILE A 174      18.949   4.966 -16.822  1.00  0.84           N  
ATOM   2679  CA  ILE A 174      19.422   6.230 -17.359  1.00  0.84           C  
ATOM   2680  C   ILE A 174      20.779   6.538 -16.808  1.00  0.84           C  
ATOM   2681  O   ILE A 174      21.795   6.242 -17.441  1.00  0.84           O  
ATOM   2682  OXT ILE A 174      20.796   7.492 -16.044  1.00  0.84           O  
ATOM   2683  CB  ILE A 174      18.565   7.462 -17.015  1.00  0.84           C  
ATOM   2684  CG1 ILE A 174      19.232   8.641 -17.688  1.00  0.84           C  
ATOM   2685  CG2 ILE A 174      18.374   7.727 -15.517  1.00  0.84           C  
ATOM   2686  CD1 ILE A 174      18.456   9.819 -17.616  1.00  0.84           C  
ATOM   2687  H   ILE A 174      19.220   4.710 -15.877  1.00  0.84           H  
ATOM   2688  HA  ILE A 174      19.497   6.147 -18.441  1.00  0.84           H  
ATOM   2689  HB  ILE A 174      17.586   7.337 -17.472  1.00  0.84           H  
ATOM   2690 1HG1 ILE A 174      20.206   8.835 -17.246  1.00  0.84           H  
ATOM   2691 2HG1 ILE A 174      19.370   8.394 -18.739  1.00  0.84           H  
ATOM   2692 1HG2 ILE A 174      17.759   8.619 -15.386  1.00  0.84           H  
ATOM   2693 2HG2 ILE A 174      17.872   6.897 -15.081  1.00  0.84           H  
ATOM   2694 3HG2 ILE A 174      19.333   7.876 -15.028  1.00  0.84           H  
ATOM   2695 1HD1 ILE A 174      18.951  10.616 -18.149  1.00  0.84           H  
ATOM   2696 2HD1 ILE A 174      17.532   9.626 -18.039  1.00  0.84           H  
ATOM   2697 3HD1 ILE A 174      18.331  10.088 -16.574  1.00  0.84           H  
ENDMDL

REMARK ID 634540 DOMAINID 628311 MODEL 3 2024-09-28_00000053_3_19
MODEL     3
ATOM      1  N   MET A   1      -0.324   0.674   0.484  1.00  2.70           N  
ATOM      2  CA  MET A   1       0.889   0.402  -0.276  1.00  2.70           C  
ATOM      3  C   MET A   1       1.196   1.522  -1.258  1.00  2.70           C  
ATOM      4  O   MET A   1       2.033   2.387  -0.998  1.00  2.70           O  
ATOM      5  CB  MET A   1       0.771  -0.919  -1.033  1.00  2.70           C  
ATOM      6  CG  MET A   1       2.020  -1.296  -1.837  1.00  2.70           C  
ATOM      7  SD  MET A   1       1.768  -2.748  -2.848  1.00  2.70           S  
ATOM      8  CE  MET A   1       0.718  -2.049  -4.113  1.00  2.70           C  
ATOM      9 1H   MET A   1      -0.719  -0.196   0.810  1.00  2.70           H  
ATOM     10 2H   MET A   1      -0.101   1.260   1.276  1.00  2.70           H  
ATOM     11 3H   MET A   1      -0.995   1.148  -0.104  1.00  2.70           H  
ATOM     12  HA  MET A   1       1.725   0.335   0.421  1.00  2.70           H  
ATOM     13 1HB  MET A   1       0.587  -1.721  -0.322  1.00  2.70           H  
ATOM     14 2HB  MET A   1      -0.080  -0.891  -1.711  1.00  2.70           H  
ATOM     15 1HG  MET A   1       2.322  -0.477  -2.488  1.00  2.70           H  
ATOM     16 2HG  MET A   1       2.843  -1.495  -1.151  1.00  2.70           H  
ATOM     17 1HE  MET A   1       0.467  -2.818  -4.840  1.00  2.70           H  
ATOM     18 2HE  MET A   1      -0.193  -1.654  -3.663  1.00  2.70           H  
ATOM     19 3HE  MET A   1       1.251  -1.245  -4.614  1.00  2.70           H  
ATOM     20  N   ASN A   2       0.491   1.543  -2.387  1.00  2.32           N  
ATOM     21  CA  ASN A   2       0.773   2.486  -3.475  1.00  2.32           C  
ATOM     22  C   ASN A   2       0.248   3.892  -3.241  1.00  2.32           C  
ATOM     23  O   ASN A   2      -0.603   4.389  -3.975  1.00  2.32           O  
ATOM     24  CB  ASN A   2       0.202   1.953  -4.763  1.00  2.32           C  
ATOM     25  CG  ASN A   2      -1.278   1.700  -4.629  1.00  2.32           C  
ATOM     26  OD1 ASN A   2      -1.716   1.181  -3.592  1.00  2.32           O  
ATOM     27  ND2 ASN A   2      -2.049   2.051  -5.633  1.00  2.32           N  
ATOM     28  H   ASN A   2      -0.226   0.853  -2.551  1.00  2.32           H  
ATOM     29  HA  ASN A   2       1.857   2.566  -3.582  1.00  2.32           H  
ATOM     30 1HB  ASN A   2       0.368   2.670  -5.564  1.00  2.32           H  
ATOM     31 2HB  ASN A   2       0.711   1.032  -5.036  1.00  2.32           H  
ATOM     32 1HD2 ASN A   2      -3.037   1.901  -5.580  1.00  2.32           H  
ATOM     33 2HD2 ASN A   2      -1.652   2.468  -6.450  1.00  2.32           H  
ATOM     34  N   ILE A   3       0.764   4.518  -2.203  1.00  2.03           N  
ATOM     35  CA  ILE A   3       0.379   5.863  -1.851  1.00  2.03           C  
ATOM     36  C   ILE A   3       1.293   6.830  -2.588  1.00  2.03           C  
ATOM     37  O   ILE A   3       2.515   6.717  -2.452  1.00  2.03           O  
ATOM     38  CB  ILE A   3       0.499   6.094  -0.344  1.00  2.03           C  
ATOM     39  CG1 ILE A   3      -0.347   5.062   0.384  1.00  2.03           C  
ATOM     40  CG2 ILE A   3       0.070   7.508   0.001  1.00  2.03           C  
ATOM     41  CD1 ILE A   3      -1.804   5.108  -0.006  1.00  2.03           C  
ATOM     42  H   ILE A   3       1.452   4.012  -1.650  1.00  2.03           H  
ATOM     43  HA  ILE A   3      -0.658   6.003  -2.113  1.00  2.03           H  
ATOM     44  HB  ILE A   3       1.534   5.944  -0.037  1.00  2.03           H  
ATOM     45 1HG1 ILE A   3       0.042   4.071   0.163  1.00  2.03           H  
ATOM     46 2HG1 ILE A   3      -0.271   5.234   1.458  1.00  2.03           H  
ATOM     47 1HG2 ILE A   3       0.162   7.666   1.074  1.00  2.03           H  
ATOM     48 2HG2 ILE A   3       0.706   8.222  -0.526  1.00  2.03           H  
ATOM     49 3HG2 ILE A   3      -0.965   7.659  -0.299  1.00  2.03           H  
ATOM     50 1HD1 ILE A   3      -2.355   4.348   0.546  1.00  2.03           H  
ATOM     51 2HD1 ILE A   3      -2.213   6.092   0.226  1.00  2.03           H  
ATOM     52 3HD1 ILE A   3      -1.901   4.919  -1.077  1.00  2.03           H  
ATOM     53  N   PRO A   4       0.765   7.750  -3.408  1.00  1.88           N  
ATOM     54  CA  PRO A   4       1.545   8.712  -4.140  1.00  1.88           C  
ATOM     55  C   PRO A   4       2.406   9.488  -3.200  1.00  1.88           C  
ATOM     56  O   PRO A   4       1.944   9.886  -2.132  1.00  1.88           O  
ATOM     57  CB  PRO A   4       0.477   9.605  -4.768  1.00  1.88           C  
ATOM     58  CG  PRO A   4      -0.739   8.717  -4.891  1.00  1.88           C  
ATOM     59  CD  PRO A   4      -0.693   7.825  -3.675  1.00  1.88           C  
ATOM     60  HA  PRO A   4       2.166   8.209  -4.866  1.00  1.88           H  
ATOM     61 1HB  PRO A   4       0.314  10.478  -4.123  1.00  1.88           H  
ATOM     62 2HB  PRO A   4       0.828   9.986  -5.739  1.00  1.88           H  
ATOM     63 1HG  PRO A   4      -1.649   9.327  -4.929  1.00  1.88           H  
ATOM     64 2HG  PRO A   4      -0.714   8.149  -5.818  1.00  1.88           H  
ATOM     65 1HD  PRO A   4      -1.235   8.268  -2.827  1.00  1.88           H  
ATOM     66 2HD  PRO A   4      -1.101   6.854  -3.991  1.00  1.88           H  
ATOM     67  N   PHE A   5       3.648   9.736  -3.587  1.00  1.87           N  
ATOM     68  CA  PHE A   5       4.506  10.524  -2.711  1.00  1.87           C  
ATOM     69  C   PHE A   5       3.873  11.917  -2.593  1.00  1.87           C  
ATOM     70  O   PHE A   5       3.651  12.420  -1.490  1.00  1.87           O  
ATOM     71  CB  PHE A   5       5.921  10.561  -3.252  1.00  1.87           C  
ATOM     72  CG  PHE A   5       6.936  11.294  -2.450  1.00  1.87           C  
ATOM     73  CD1 PHE A   5       7.529  10.709  -1.355  1.00  1.87           C  
ATOM     74  CD2 PHE A   5       7.315  12.557  -2.801  1.00  1.87           C  
ATOM     75  CE1 PHE A   5       8.491  11.383  -0.634  1.00  1.87           C  
ATOM     76  CE2 PHE A   5       8.271  13.239  -2.098  1.00  1.87           C  
ATOM     77  CZ  PHE A   5       8.865  12.648  -1.009  1.00  1.87           C  
ATOM     78  H   PHE A   5       3.987   9.387  -4.489  1.00  1.87           H  
ATOM     79  HA  PHE A   5       4.523  10.065  -1.722  1.00  1.87           H  
ATOM     80 1HB  PHE A   5       6.276   9.545  -3.403  1.00  1.87           H  
ATOM     81 2HB  PHE A   5       5.880  11.013  -4.178  1.00  1.87           H  
ATOM     82  HD1 PHE A   5       7.235   9.701  -1.065  1.00  1.87           H  
ATOM     83  HD2 PHE A   5       6.844  13.015  -3.648  1.00  1.87           H  
ATOM     84  HE1 PHE A   5       8.959  10.910   0.229  1.00  1.87           H  
ATOM     85  HE2 PHE A   5       8.558  14.243  -2.400  1.00  1.87           H  
ATOM     86  HZ  PHE A   5       9.626  13.182  -0.443  1.00  1.87           H  
ATOM     87  N   ASP A   6       3.568  12.532  -3.748  1.00  2.00           N  
ATOM     88  CA  ASP A   6       2.866  13.811  -3.813  1.00  2.00           C  
ATOM     89  C   ASP A   6       2.121  13.942  -5.139  1.00  2.00           C  
ATOM     90  O   ASP A   6       2.735  14.008  -6.206  1.00  2.00           O  
ATOM     91  CB  ASP A   6       3.774  15.031  -3.616  1.00  2.00           C  
ATOM     92  CG  ASP A   6       2.951  16.387  -3.562  1.00  2.00           C  
ATOM     93  OD1 ASP A   6       1.735  16.354  -3.772  1.00  2.00           O  
ATOM     94  OD2 ASP A   6       3.550  17.413  -3.331  1.00  2.00           O  
ATOM     95  H   ASP A   6       3.819  12.101  -4.636  1.00  2.00           H  
ATOM     96  HA  ASP A   6       2.124  13.829  -3.013  1.00  2.00           H  
ATOM     97 1HB  ASP A   6       4.333  14.921  -2.683  1.00  2.00           H  
ATOM     98 2HB  ASP A   6       4.489  15.096  -4.414  1.00  2.00           H  
ATOM     99  N   ILE A   7       0.795  13.938  -5.093  1.00  2.28           N  
ATOM    100  CA  ILE A   7      -0.007  14.039  -6.312  1.00  2.28           C  
ATOM    101  C   ILE A   7       0.298  15.340  -7.062  1.00  2.28           C  
ATOM    102  O   ILE A   7       0.114  15.422  -8.281  1.00  2.28           O  
ATOM    103  CB  ILE A   7      -1.519  13.903  -6.043  1.00  2.28           C  
ATOM    104  CG1 ILE A   7      -1.819  12.464  -5.612  1.00  2.28           C  
ATOM    105  CG2 ILE A   7      -2.309  14.250  -7.275  1.00  2.28           C  
ATOM    106  CD1 ILE A   7      -3.214  12.252  -5.099  1.00  2.28           C  
ATOM    107  H   ILE A   7       0.343  13.894  -4.190  1.00  2.28           H  
ATOM    108  HA  ILE A   7       0.272  13.211  -6.960  1.00  2.28           H  
ATOM    109  HB  ILE A   7      -1.806  14.568  -5.227  1.00  2.28           H  
ATOM    110 1HG1 ILE A   7      -1.659  11.801  -6.462  1.00  2.28           H  
ATOM    111 2HG1 ILE A   7      -1.126  12.192  -4.825  1.00  2.28           H  
ATOM    112 1HG2 ILE A   7      -3.375  14.144  -7.076  1.00  2.28           H  
ATOM    113 2HG2 ILE A   7      -2.099  15.255  -7.564  1.00  2.28           H  
ATOM    114 3HG2 ILE A   7      -2.027  13.585  -8.065  1.00  2.28           H  
ATOM    115 1HD1 ILE A   7      -3.342  11.210  -4.810  1.00  2.28           H  
ATOM    116 2HD1 ILE A   7      -3.384  12.892  -4.232  1.00  2.28           H  
ATOM    117 3HD1 ILE A   7      -3.930  12.501  -5.881  1.00  2.28           H  
ATOM    118  N   GLY A   8       0.568  16.421  -6.318  1.00  2.65           N  
ATOM    119  CA  GLY A   8       0.893  17.704  -6.932  1.00  2.65           C  
ATOM    120  C   GLY A   8      -0.320  18.355  -7.558  1.00  2.65           C  
ATOM    121  O   GLY A   8      -0.198  19.237  -8.406  1.00  2.65           O  
ATOM    122  H   GLY A   8       0.710  16.321  -5.306  1.00  2.65           H  
ATOM    123 1HA  GLY A   8       1.313  18.361  -6.169  1.00  2.65           H  
ATOM    124 2HA  GLY A   8       1.665  17.557  -7.684  1.00  2.65           H  
ATOM    125  N   ASN A   9      -1.493  17.882  -7.165  1.00  3.02           N  
ATOM    126  CA  ASN A   9      -2.766  18.311  -7.715  1.00  3.02           C  
ATOM    127  C   ASN A   9      -2.804  18.150  -9.234  1.00  3.02           C  
ATOM    128  O   ASN A   9      -3.389  18.981  -9.931  1.00  3.02           O  
ATOM    129  CB  ASN A   9      -3.075  19.742  -7.321  1.00  3.02           C  
ATOM    130  CG  ASN A   9      -3.244  19.905  -5.835  1.00  3.02           C  
ATOM    131  OD1 ASN A   9      -3.834  19.049  -5.165  1.00  3.02           O  
ATOM    132  ND2 ASN A   9      -2.735  20.989  -5.305  1.00  3.02           N  
ATOM    133  H   ASN A   9      -1.485  17.171  -6.450  1.00  3.02           H  
ATOM    134  HA  ASN A   9      -3.549  17.667  -7.310  1.00  3.02           H  
ATOM    135 1HB  ASN A   9      -2.287  20.410  -7.666  1.00  3.02           H  
ATOM    136 2HB  ASN A   9      -3.996  20.055  -7.812  1.00  3.02           H  
ATOM    137 1HD2 ASN A   9      -2.819  21.151  -4.320  1.00  3.02           H  
ATOM    138 2HD2 ASN A   9      -2.267  21.657  -5.884  1.00  3.02           H  
ATOM    139  N   ILE A  10      -2.235  17.051  -9.745  1.00  3.26           N  
ATOM    140  CA  ILE A  10      -2.254  16.793 -11.177  1.00  3.26           C  
ATOM    141  C   ILE A  10      -3.698  16.849 -11.660  1.00  3.26           C  
ATOM    142  O   ILE A  10      -4.595  16.321 -10.998  1.00  3.26           O  
ATOM    143  CB  ILE A  10      -1.677  15.397 -11.495  1.00  3.26           C  
ATOM    144  CG1 ILE A  10      -1.402  15.247 -12.987  1.00  3.26           C  
ATOM    145  CG2 ILE A  10      -2.670  14.330 -11.077  1.00  3.26           C  
ATOM    146  CD1 ILE A  10      -0.609  14.027 -13.309  1.00  3.26           C  
ATOM    147  H   ILE A  10      -1.713  16.421  -9.138  1.00  3.26           H  
ATOM    148  HA  ILE A  10      -1.672  17.560 -11.687  1.00  3.26           H  
ATOM    149  HB  ILE A  10      -0.737  15.259 -10.951  1.00  3.26           H  
ATOM    150 1HG1 ILE A  10      -2.329  15.190 -13.521  1.00  3.26           H  
ATOM    151 2HG1 ILE A  10      -0.846  16.120 -13.332  1.00  3.26           H  
ATOM    152 1HG2 ILE A  10      -2.263  13.342 -11.290  1.00  3.26           H  
ATOM    153 2HG2 ILE A  10      -2.864  14.423 -10.026  1.00  3.26           H  
ATOM    154 3HG2 ILE A  10      -3.601  14.463 -11.628  1.00  3.26           H  
ATOM    155 1HD1 ILE A  10      -0.430  13.974 -14.386  1.00  3.26           H  
ATOM    156 2HD1 ILE A  10       0.326  14.080 -12.779  1.00  3.26           H  
ATOM    157 3HD1 ILE A  10      -1.157  13.138 -12.988  1.00  3.26           H  
ATOM    158  N   SER A  11      -3.911  17.486 -12.811  1.00  3.24           N  
ATOM    159  CA  SER A  11      -5.241  17.669 -13.390  1.00  3.24           C  
ATOM    160  C   SER A  11      -5.426  16.963 -14.731  1.00  3.24           C  
ATOM    161  O   SER A  11      -6.291  17.339 -15.522  1.00  3.24           O  
ATOM    162  CB  SER A  11      -5.521  19.147 -13.571  1.00  3.24           C  
ATOM    163  OG  SER A  11      -4.564  19.747 -14.407  1.00  3.24           O  
ATOM    164  H   SER A  11      -3.120  17.890 -13.289  1.00  3.24           H  
ATOM    165  HA  SER A  11      -5.972  17.260 -12.692  1.00  3.24           H  
ATOM    166 1HB  SER A  11      -6.515  19.278 -13.995  1.00  3.24           H  
ATOM    167 2HB  SER A  11      -5.512  19.636 -12.595  1.00  3.24           H  
ATOM    168  HG  SER A  11      -4.676  19.339 -15.271  1.00  3.24           H  
ATOM    169  N   GLY A  12      -4.587  15.984 -15.018  1.00  2.93           N  
ATOM    170  CA  GLY A  12      -4.687  15.295 -16.293  1.00  2.93           C  
ATOM    171  C   GLY A  12      -5.857  14.316 -16.268  1.00  2.93           C  
ATOM    172  O   GLY A  12      -6.423  14.062 -15.206  1.00  2.93           O  
ATOM    173  H   GLY A  12      -3.900  15.707 -14.335  1.00  2.93           H  
ATOM    174 1HA  GLY A  12      -4.808  16.028 -17.091  1.00  2.93           H  
ATOM    175 2HA  GLY A  12      -3.758  14.757 -16.472  1.00  2.93           H  
ATOM    176  N   PRO A  13      -6.210  13.721 -17.415  1.00  2.46           N  
ATOM    177  CA  PRO A  13      -7.297  12.768 -17.599  1.00  2.46           C  
ATOM    178  C   PRO A  13      -7.055  11.394 -16.984  1.00  2.46           C  
ATOM    179  O   PRO A  13      -7.992  10.608 -16.826  1.00  2.46           O  
ATOM    180  CB  PRO A  13      -7.377  12.666 -19.127  1.00  2.46           C  
ATOM    181  CG  PRO A  13      -5.973  12.988 -19.611  1.00  2.46           C  
ATOM    182  CD  PRO A  13      -5.454  14.028 -18.647  1.00  2.46           C  
ATOM    183  HA  PRO A  13      -8.222  13.208 -17.191  1.00  2.46           H  
ATOM    184 1HB  PRO A  13      -7.697  11.651 -19.413  1.00  2.46           H  
ATOM    185 2HB  PRO A  13      -8.135  13.361 -19.512  1.00  2.46           H  
ATOM    186 1HG  PRO A  13      -5.358  12.072 -19.615  1.00  2.46           H  
ATOM    187 2HG  PRO A  13      -6.006  13.350 -20.650  1.00  2.46           H  
ATOM    188 1HD  PRO A  13      -4.371  13.884 -18.507  1.00  2.46           H  
ATOM    189 2HD  PRO A  13      -5.699  15.037 -19.011  1.00  2.46           H  
ATOM    190  N   GLU A  14      -5.795  11.089 -16.677  1.00  1.96           N  
ATOM    191  CA  GLU A  14      -5.427   9.769 -16.186  1.00  1.96           C  
ATOM    192  C   GLU A  14      -4.427   9.831 -15.037  1.00  1.96           C  
ATOM    193  O   GLU A  14      -3.595  10.739 -14.972  1.00  1.96           O  
ATOM    194  CB  GLU A  14      -4.816   8.940 -17.326  1.00  1.96           C  
ATOM    195  CG  GLU A  14      -5.745   8.708 -18.545  1.00  1.96           C  
ATOM    196  CD  GLU A  14      -5.135   7.852 -19.639  1.00  1.96           C  
ATOM    197  OE1 GLU A  14      -4.042   7.356 -19.463  1.00  1.96           O  
ATOM    198  OE2 GLU A  14      -5.754   7.704 -20.658  1.00  1.96           O  
ATOM    199  H   GLU A  14      -5.072  11.778 -16.800  1.00  1.96           H  
ATOM    200  HA  GLU A  14      -6.326   9.271 -15.822  1.00  1.96           H  
ATOM    201 1HB  GLU A  14      -3.921   9.436 -17.682  1.00  1.96           H  
ATOM    202 2HB  GLU A  14      -4.517   7.963 -16.943  1.00  1.96           H  
ATOM    203 1HG  GLU A  14      -6.667   8.240 -18.200  1.00  1.96           H  
ATOM    204 2HG  GLU A  14      -6.003   9.669 -18.975  1.00  1.96           H  
ATOM    205  N   MET A  15      -4.483   8.819 -14.174  1.00  1.54           N  
ATOM    206  CA  MET A  15      -3.520   8.633 -13.088  1.00  1.54           C  
ATOM    207  C   MET A  15      -2.852   7.268 -13.229  1.00  1.54           C  
ATOM    208  O   MET A  15      -3.479   6.311 -13.693  1.00  1.54           O  
ATOM    209  CB  MET A  15      -4.197   8.799 -11.732  1.00  1.54           C  
ATOM    210  CG  MET A  15      -4.670  10.246 -11.426  1.00  1.54           C  
ATOM    211  SD  MET A  15      -5.412  10.421  -9.779  1.00  1.54           S  
ATOM    212  CE  MET A  15      -5.340  12.189  -9.533  1.00  1.54           C  
ATOM    213  H   MET A  15      -5.213   8.132 -14.289  1.00  1.54           H  
ATOM    214  HA  MET A  15      -2.737   9.388 -13.175  1.00  1.54           H  
ATOM    215 1HB  MET A  15      -5.066   8.148 -11.682  1.00  1.54           H  
ATOM    216 2HB  MET A  15      -3.516   8.473 -10.962  1.00  1.54           H  
ATOM    217 1HG  MET A  15      -3.831  10.933 -11.506  1.00  1.54           H  
ATOM    218 2HG  MET A  15      -5.412  10.545 -12.165  1.00  1.54           H  
ATOM    219 1HE  MET A  15      -5.767  12.441  -8.563  1.00  1.54           H  
ATOM    220 2HE  MET A  15      -4.304  12.510  -9.561  1.00  1.54           H  
ATOM    221 3HE  MET A  15      -5.900  12.694 -10.322  1.00  1.54           H  
ATOM    222  N   GLY A  16      -1.593   7.189 -12.814  1.00  1.22           N  
ATOM    223  CA  GLY A  16      -0.775   5.982 -12.965  1.00  1.22           C  
ATOM    224  C   GLY A  16      -1.229   4.716 -12.251  1.00  1.22           C  
ATOM    225  O   GLY A  16      -1.716   4.729 -11.117  1.00  1.22           O  
ATOM    226  H   GLY A  16      -1.150   8.035 -12.455  1.00  1.22           H  
ATOM    227 1HA  GLY A  16      -0.712   5.761 -14.027  1.00  1.22           H  
ATOM    228 2HA  GLY A  16       0.243   6.217 -12.651  1.00  1.22           H  
ATOM    229  N   ARG A  17      -0.980   3.599 -12.925  1.00  1.02           N  
ATOM    230  CA  ARG A  17      -1.294   2.260 -12.457  1.00  1.02           C  
ATOM    231  C   ARG A  17      -0.044   1.548 -11.967  1.00  1.02           C  
ATOM    232  O   ARG A  17       1.067   2.064 -12.107  1.00  1.02           O  
ATOM    233  CB  ARG A  17      -1.958   1.462 -13.564  1.00  1.02           C  
ATOM    234  CG  ARG A  17      -3.319   1.977 -13.985  1.00  1.02           C  
ATOM    235  CD  ARG A  17      -3.929   1.124 -15.041  1.00  1.02           C  
ATOM    236  NE  ARG A  17      -5.250   1.600 -15.425  1.00  1.02           N  
ATOM    237  CZ  ARG A  17      -6.083   0.959 -16.272  1.00  1.02           C  
ATOM    238  NH1 ARG A  17      -5.724  -0.183 -16.819  1.00  1.02           N  
ATOM    239  NH2 ARG A  17      -7.266   1.477 -16.551  1.00  1.02           N  
ATOM    240  H   ARG A  17      -0.565   3.690 -13.852  1.00  1.02           H  
ATOM    241  HA  ARG A  17      -1.996   2.341 -11.627  1.00  1.02           H  
ATOM    242 1HB  ARG A  17      -1.345   1.534 -14.440  1.00  1.02           H  
ATOM    243 2HB  ARG A  17      -2.036   0.411 -13.293  1.00  1.02           H  
ATOM    244 1HG  ARG A  17      -3.985   1.996 -13.123  1.00  1.02           H  
ATOM    245 2HG  ARG A  17      -3.210   2.991 -14.382  1.00  1.02           H  
ATOM    246 1HD  ARG A  17      -3.294   1.143 -15.925  1.00  1.02           H  
ATOM    247 2HD  ARG A  17      -4.022   0.102 -14.679  1.00  1.02           H  
ATOM    248  HE  ARG A  17      -5.567   2.474 -15.023  1.00  1.02           H  
ATOM    249 1HH1 ARG A  17      -4.825  -0.588 -16.602  1.00  1.02           H  
ATOM    250 2HH1 ARG A  17      -6.354  -0.661 -17.448  1.00  1.02           H  
ATOM    251 1HH2 ARG A  17      -7.547   2.352 -16.130  1.00  1.02           H  
ATOM    252 2HH2 ARG A  17      -7.893   0.996 -17.181  1.00  1.02           H  
ATOM    253  N   ILE A  18      -0.232   0.404 -11.331  1.00  0.89           N  
ATOM    254  CA  ILE A  18       0.891  -0.371 -10.825  1.00  0.89           C  
ATOM    255  C   ILE A  18       1.349  -1.410 -11.824  1.00  0.89           C  
ATOM    256  O   ILE A  18       0.531  -2.163 -12.356  1.00  0.89           O  
ATOM    257  CB  ILE A  18       0.516  -1.105  -9.543  1.00  0.89           C  
ATOM    258  CG1 ILE A  18       0.140  -0.134  -8.461  1.00  0.89           C  
ATOM    259  CG2 ILE A  18       1.683  -1.978  -9.098  1.00  0.89           C  
ATOM    260  CD1 ILE A  18      -0.492  -0.835  -7.314  1.00  0.89           C  
ATOM    261  H   ILE A  18      -1.168   0.044 -11.215  1.00  0.89           H  
ATOM    262  HA  ILE A  18       1.724   0.302 -10.619  1.00  0.89           H  
ATOM    263  HB  ILE A  18      -0.350  -1.737  -9.723  1.00  0.89           H  
ATOM    264 1HG1 ILE A  18       1.040   0.376  -8.102  1.00  0.89           H  
ATOM    265 2HG1 ILE A  18      -0.554   0.609  -8.851  1.00  0.89           H  
ATOM    266 1HG2 ILE A  18       1.421  -2.504  -8.182  1.00  0.89           H  
ATOM    267 2HG2 ILE A  18       1.929  -2.707  -9.863  1.00  0.89           H  
ATOM    268 3HG2 ILE A  18       2.555  -1.348  -8.912  1.00  0.89           H  
ATOM    269 1HD1 ILE A  18      -0.742  -0.146  -6.556  1.00  0.89           H  
ATOM    270 2HD1 ILE A  18      -1.393  -1.345  -7.647  1.00  0.89           H  
ATOM    271 3HD1 ILE A  18       0.216  -1.561  -6.925  1.00  0.89           H  
ATOM    272  N   ALA A  19       2.646  -1.449 -12.087  1.00  0.83           N  
ATOM    273  CA  ALA A  19       3.174  -2.455 -12.992  1.00  0.83           C  
ATOM    274  C   ALA A  19       4.077  -3.439 -12.282  1.00  0.83           C  
ATOM    275  O   ALA A  19       4.792  -3.099 -11.340  1.00  0.83           O  
ATOM    276  CB  ALA A  19       3.947  -1.824 -14.118  1.00  0.83           C  
ATOM    277  H   ALA A  19       3.264  -0.775 -11.631  1.00  0.83           H  
ATOM    278  HA  ALA A  19       2.337  -3.014 -13.410  1.00  0.83           H  
ATOM    279 1HB  ALA A  19       4.314  -2.605 -14.788  1.00  0.83           H  
ATOM    280 2HB  ALA A  19       3.296  -1.173 -14.655  1.00  0.83           H  
ATOM    281 3HB  ALA A  19       4.791  -1.265 -13.716  1.00  0.83           H  
ATOM    282  N   THR A  20       4.053  -4.656 -12.786  1.00  0.80           N  
ATOM    283  CA  THR A  20       4.957  -5.713 -12.391  1.00  0.80           C  
ATOM    284  C   THR A  20       6.192  -5.538 -13.283  1.00  0.80           C  
ATOM    285  O   THR A  20       6.019  -5.246 -14.466  1.00  0.80           O  
ATOM    286  CB  THR A  20       4.293  -7.095 -12.588  1.00  0.80           C  
ATOM    287  OG1 THR A  20       3.122  -7.174 -11.766  1.00  0.80           O  
ATOM    288  CG2 THR A  20       5.228  -8.227 -12.236  1.00  0.80           C  
ATOM    289  H   THR A  20       3.384  -4.847 -13.519  1.00  0.80           H  
ATOM    290  HA  THR A  20       5.197  -5.593 -11.340  1.00  0.80           H  
ATOM    291  HB  THR A  20       3.998  -7.197 -13.631  1.00  0.80           H  
ATOM    292  HG1 THR A  20       2.723  -8.046 -11.851  1.00  0.80           H  
ATOM    293 1HG2 THR A  20       4.719  -9.177 -12.396  1.00  0.80           H  
ATOM    294 2HG2 THR A  20       6.100  -8.188 -12.854  1.00  0.80           H  
ATOM    295 3HG2 THR A  20       5.518  -8.148 -11.192  1.00  0.80           H  
ATOM    296  N   PRO A  21       7.429  -5.627 -12.777  1.00  0.79           N  
ATOM    297  CA  PRO A  21       8.655  -5.558 -13.558  1.00  0.79           C  
ATOM    298  C   PRO A  21       8.653  -6.428 -14.807  1.00  0.79           C  
ATOM    299  O   PRO A  21       9.186  -6.023 -15.841  1.00  0.79           O  
ATOM    300  CB  PRO A  21       9.671  -6.035 -12.542  1.00  0.79           C  
ATOM    301  CG  PRO A  21       9.125  -5.567 -11.226  1.00  0.79           C  
ATOM    302  CD  PRO A  21       7.647  -5.743 -11.326  1.00  0.79           C  
ATOM    303  HA  PRO A  21       8.839  -4.524 -13.836  1.00  0.79           H  
ATOM    304 1HB  PRO A  21       9.774  -7.124 -12.600  1.00  0.79           H  
ATOM    305 2HB  PRO A  21      10.650  -5.618 -12.760  1.00  0.79           H  
ATOM    306 1HG  PRO A  21       9.575  -6.135 -10.403  1.00  0.79           H  
ATOM    307 2HG  PRO A  21       9.402  -4.518 -11.081  1.00  0.79           H  
ATOM    308 1HD  PRO A  21       7.352  -6.720 -10.940  1.00  0.79           H  
ATOM    309 2HD  PRO A  21       7.169  -4.904 -10.790  1.00  0.79           H  
ATOM    310  N   GLU A  22       8.018  -7.597 -14.743  1.00  0.79           N  
ATOM    311  CA  GLU A  22       7.937  -8.451 -15.919  1.00  0.79           C  
ATOM    312  C   GLU A  22       7.147  -7.746 -17.017  1.00  0.79           C  
ATOM    313  O   GLU A  22       7.563  -7.704 -18.181  1.00  0.79           O  
ATOM    314  CB  GLU A  22       7.271  -9.783 -15.571  1.00  0.79           C  
ATOM    315  CG  GLU A  22       7.165 -10.757 -16.750  1.00  0.79           C  
ATOM    316  CD  GLU A  22       6.562 -12.098 -16.373  1.00  0.79           C  
ATOM    317  OE1 GLU A  22       6.246 -12.280 -15.220  1.00  0.79           O  
ATOM    318  OE2 GLU A  22       6.411 -12.939 -17.244  1.00  0.79           O  
ATOM    319  H   GLU A  22       7.604  -7.906 -13.879  1.00  0.79           H  
ATOM    320  HA  GLU A  22       8.946  -8.640 -16.288  1.00  0.79           H  
ATOM    321 1HB  GLU A  22       7.833 -10.274 -14.777  1.00  0.79           H  
ATOM    322 2HB  GLU A  22       6.265  -9.597 -15.196  1.00  0.79           H  
ATOM    323 1HG  GLU A  22       6.548 -10.295 -17.516  1.00  0.79           H  
ATOM    324 2HG  GLU A  22       8.160 -10.912 -17.167  1.00  0.79           H  
ATOM    325  N   ALA A  23       5.996  -7.179 -16.627  1.00  0.78           N  
ATOM    326  CA  ALA A  23       5.136  -6.470 -17.562  1.00  0.78           C  
ATOM    327  C   ALA A  23       5.873  -5.277 -18.136  1.00  0.78           C  
ATOM    328  O   ALA A  23       5.750  -4.989 -19.331  1.00  0.78           O  
ATOM    329  CB  ALA A  23       3.862  -6.010 -16.873  1.00  0.78           C  
ATOM    330  H   ALA A  23       5.733  -7.229 -15.656  1.00  0.78           H  
ATOM    331  HA  ALA A  23       4.881  -7.144 -18.373  1.00  0.78           H  
ATOM    332 1HB  ALA A  23       3.227  -5.495 -17.592  1.00  0.78           H  
ATOM    333 2HB  ALA A  23       3.335  -6.874 -16.474  1.00  0.78           H  
ATOM    334 3HB  ALA A  23       4.110  -5.332 -16.063  1.00  0.78           H  
ATOM    335  N   LEU A  24       6.666  -4.604 -17.299  1.00  0.79           N  
ATOM    336  CA  LEU A  24       7.435  -3.478 -17.790  1.00  0.79           C  
ATOM    337  C   LEU A  24       8.428  -3.902 -18.829  1.00  0.79           C  
ATOM    338  O   LEU A  24       8.531  -3.273 -19.883  1.00  0.79           O  
ATOM    339  CB  LEU A  24       8.185  -2.719 -16.726  1.00  0.79           C  
ATOM    340  CG  LEU A  24       9.039  -1.655 -17.401  1.00  0.79           C  
ATOM    341  CD1 LEU A  24       8.150  -0.765 -18.206  1.00  0.79           C  
ATOM    342  CD2 LEU A  24       9.755  -0.900 -16.425  1.00  0.79           C  
ATOM    343  H   LEU A  24       6.708  -4.881 -16.317  1.00  0.79           H  
ATOM    344  HA  LEU A  24       6.740  -2.783 -18.256  1.00  0.79           H  
ATOM    345 1HB  LEU A  24       7.485  -2.248 -16.041  1.00  0.79           H  
ATOM    346 2HB  LEU A  24       8.831  -3.402 -16.179  1.00  0.79           H  
ATOM    347  HG  LEU A  24       9.747  -2.126 -18.072  1.00  0.79           H  
ATOM    348 1HD1 LEU A  24       8.741   0.005 -18.702  1.00  0.79           H  
ATOM    349 2HD1 LEU A  24       7.645  -1.358 -18.941  1.00  0.79           H  
ATOM    350 3HD1 LEU A  24       7.429  -0.316 -17.575  1.00  0.79           H  
ATOM    351 1HD2 LEU A  24      10.347  -0.146 -16.939  1.00  0.79           H  
ATOM    352 2HD2 LEU A  24       9.049  -0.428 -15.757  1.00  0.79           H  
ATOM    353 3HD2 LEU A  24      10.404  -1.551 -15.872  1.00  0.79           H  
ATOM    354  N   GLY A  25       9.176  -4.957 -18.538  1.00  0.79           N  
ATOM    355  CA  GLY A  25      10.150  -5.445 -19.487  1.00  0.79           C  
ATOM    356  C   GLY A  25       9.447  -5.632 -20.820  1.00  0.79           C  
ATOM    357  O   GLY A  25       9.910  -5.134 -21.853  1.00  0.79           O  
ATOM    358  H   GLY A  25       9.064  -5.430 -17.640  1.00  0.79           H  
ATOM    359 1HA  GLY A  25      10.970  -4.735 -19.586  1.00  0.79           H  
ATOM    360 2HA  GLY A  25      10.565  -6.390 -19.138  1.00  0.79           H  
ATOM    361  N   ARG A  26       8.313  -6.340 -20.799  1.00  0.79           N  
ATOM    362  CA  ARG A  26       7.563  -6.606 -22.017  1.00  0.79           C  
ATOM    363  C   ARG A  26       7.104  -5.313 -22.701  1.00  0.79           C  
ATOM    364  O   ARG A  26       7.172  -5.208 -23.925  1.00  0.79           O  
ATOM    365  CB  ARG A  26       6.365  -7.467 -21.677  1.00  0.79           C  
ATOM    366  CG  ARG A  26       6.728  -8.886 -21.259  1.00  0.79           C  
ATOM    367  CD  ARG A  26       5.538  -9.686 -20.889  1.00  0.79           C  
ATOM    368  NE  ARG A  26       5.913 -10.967 -20.309  1.00  0.79           N  
ATOM    369  CZ  ARG A  26       6.220 -12.082 -20.989  1.00  0.79           C  
ATOM    370  NH1 ARG A  26       6.191 -12.100 -22.308  1.00  0.79           N  
ATOM    371  NH2 ARG A  26       6.554 -13.162 -20.308  1.00  0.79           N  
ATOM    372  H   ARG A  26       7.977  -6.716 -19.909  1.00  0.79           H  
ATOM    373  HA  ARG A  26       8.203  -7.156 -22.704  1.00  0.79           H  
ATOM    374 1HB  ARG A  26       5.812  -7.016 -20.861  1.00  0.79           H  
ATOM    375 2HB  ARG A  26       5.697  -7.524 -22.536  1.00  0.79           H  
ATOM    376 1HG  ARG A  26       7.233  -9.386 -22.085  1.00  0.79           H  
ATOM    377 2HG  ARG A  26       7.397  -8.851 -20.401  1.00  0.79           H  
ATOM    378 1HD  ARG A  26       4.954  -9.138 -20.149  1.00  0.79           H  
ATOM    379 2HD  ARG A  26       4.929  -9.873 -21.771  1.00  0.79           H  
ATOM    380  HE  ARG A  26       5.958 -11.024 -19.293  1.00  0.79           H  
ATOM    381 1HH1 ARG A  26       5.934 -11.268 -22.819  1.00  0.79           H  
ATOM    382 2HH1 ARG A  26       6.424 -12.947 -22.807  1.00  0.79           H  
ATOM    383 1HH2 ARG A  26       6.572 -13.121 -19.272  1.00  0.79           H  
ATOM    384 2HH2 ARG A  26       6.789 -14.016 -20.788  1.00  0.79           H  
ATOM    385  N   ALA A  27       6.675  -4.307 -21.926  1.00  0.80           N  
ATOM    386  CA  ALA A  27       6.252  -3.037 -22.520  1.00  0.80           C  
ATOM    387  C   ALA A  27       7.408  -2.384 -23.260  1.00  0.80           C  
ATOM    388  O   ALA A  27       7.235  -1.857 -24.368  1.00  0.80           O  
ATOM    389  CB  ALA A  27       5.751  -2.087 -21.446  1.00  0.80           C  
ATOM    390  H   ALA A  27       6.613  -4.437 -20.917  1.00  0.80           H  
ATOM    391  HA  ALA A  27       5.454  -3.242 -23.227  1.00  0.80           H  
ATOM    392 1HB  ALA A  27       5.430  -1.159 -21.905  1.00  0.80           H  
ATOM    393 2HB  ALA A  27       4.920  -2.548 -20.918  1.00  0.80           H  
ATOM    394 3HB  ALA A  27       6.546  -1.889 -20.761  1.00  0.80           H  
ATOM    395  N   ILE A  28       8.600  -2.470 -22.674  1.00  0.80           N  
ATOM    396  CA  ILE A  28       9.792  -1.901 -23.269  1.00  0.80           C  
ATOM    397  C   ILE A  28      10.095  -2.612 -24.583  1.00  0.80           C  
ATOM    398  O   ILE A  28      10.387  -1.962 -25.585  1.00  0.80           O  
ATOM    399  CB  ILE A  28      10.982  -1.944 -22.290  1.00  0.80           C  
ATOM    400  CG1 ILE A  28      10.739  -0.983 -21.113  1.00  0.80           C  
ATOM    401  CG2 ILE A  28      12.226  -1.596 -22.990  1.00  0.80           C  
ATOM    402  CD1 ILE A  28      11.721  -1.156 -19.974  1.00  0.80           C  
ATOM    403  H   ILE A  28       8.666  -2.928 -21.761  1.00  0.80           H  
ATOM    404  HA  ILE A  28       9.601  -0.857 -23.498  1.00  0.80           H  
ATOM    405  HB  ILE A  28      11.073  -2.946 -21.878  1.00  0.80           H  
ATOM    406 1HG1 ILE A  28      10.812   0.033 -21.472  1.00  0.80           H  
ATOM    407 2HG1 ILE A  28       9.732  -1.145 -20.734  1.00  0.80           H  
ATOM    408 1HG2 ILE A  28      13.035  -1.653 -22.273  1.00  0.80           H  
ATOM    409 2HG2 ILE A  28      12.399  -2.302 -23.801  1.00  0.80           H  
ATOM    410 3HG2 ILE A  28      12.155  -0.589 -23.392  1.00  0.80           H  
ATOM    411 1HD1 ILE A  28      11.489  -0.447 -19.183  1.00  0.80           H  
ATOM    412 2HD1 ILE A  28      11.644  -2.173 -19.587  1.00  0.80           H  
ATOM    413 3HD1 ILE A  28      12.732  -0.980 -20.333  1.00  0.80           H  
ATOM    414  N   LYS A  29      10.005  -3.950 -24.588  1.00  0.81           N  
ATOM    415  CA  LYS A  29      10.190  -4.725 -25.817  1.00  0.81           C  
ATOM    416  C   LYS A  29       9.187  -4.359 -26.903  1.00  0.81           C  
ATOM    417  O   LYS A  29       9.539  -4.251 -28.078  1.00  0.81           O  
ATOM    418  CB  LYS A  29      10.035  -6.231 -25.601  1.00  0.81           C  
ATOM    419  CG  LYS A  29      10.195  -7.022 -26.930  1.00  0.81           C  
ATOM    420  CD  LYS A  29      10.044  -8.536 -26.781  1.00  0.81           C  
ATOM    421  CE  LYS A  29      10.087  -9.222 -28.136  1.00  0.81           C  
ATOM    422  NZ  LYS A  29       9.937 -10.699 -28.017  1.00  0.81           N  
ATOM    423  H   LYS A  29       9.791  -4.427 -23.710  1.00  0.81           H  
ATOM    424  HA  LYS A  29      11.187  -4.522 -26.202  1.00  0.81           H  
ATOM    425 1HB  LYS A  29      10.750  -6.570 -24.920  1.00  0.81           H  
ATOM    426 2HB  LYS A  29       9.052  -6.448 -25.186  1.00  0.81           H  
ATOM    427 1HG  LYS A  29       9.439  -6.670 -27.636  1.00  0.81           H  
ATOM    428 2HG  LYS A  29      11.177  -6.811 -27.351  1.00  0.81           H  
ATOM    429 1HD  LYS A  29      10.856  -8.938 -26.213  1.00  0.81           H  
ATOM    430 2HD  LYS A  29       9.107  -8.770 -26.277  1.00  0.81           H  
ATOM    431 1HE  LYS A  29       9.280  -8.833 -28.756  1.00  0.81           H  
ATOM    432 2HE  LYS A  29      11.040  -9.002 -28.616  1.00  0.81           H  
ATOM    433 1HZ  LYS A  29       9.971 -11.116 -28.936  1.00  0.81           H  
ATOM    434 2HZ  LYS A  29      10.688 -11.070 -27.451  1.00  0.81           H  
ATOM    435 3HZ  LYS A  29       9.051 -10.915 -27.582  1.00  0.81           H  
ATOM    436  N   ASN A  30       7.918  -4.240 -26.511  1.00  0.80           N  
ATOM    437  CA  ASN A  30       6.841  -3.969 -27.446  1.00  0.80           C  
ATOM    438  C   ASN A  30       6.923  -2.576 -28.061  1.00  0.80           C  
ATOM    439  O   ASN A  30       6.531  -2.376 -29.213  1.00  0.80           O  
ATOM    440  CB  ASN A  30       5.518  -4.163 -26.748  1.00  0.80           C  
ATOM    441  CG  ASN A  30       5.228  -5.618 -26.469  1.00  0.80           C  
ATOM    442  OD1 ASN A  30       5.750  -6.521 -27.137  1.00  0.80           O  
ATOM    443  ND2 ASN A  30       4.405  -5.861 -25.482  1.00  0.80           N  
ATOM    444  H   ASN A  30       7.692  -4.362 -25.526  1.00  0.80           H  
ATOM    445  HA  ASN A  30       6.915  -4.686 -28.263  1.00  0.80           H  
ATOM    446 1HB  ASN A  30       5.532  -3.619 -25.802  1.00  0.80           H  
ATOM    447 2HB  ASN A  30       4.716  -3.748 -27.356  1.00  0.80           H  
ATOM    448 1HD2 ASN A  30       4.175  -6.803 -25.244  1.00  0.80           H  
ATOM    449 2HD2 ASN A  30       4.009  -5.104 -24.967  1.00  0.80           H  
ATOM    450  N   ALA A  31       7.429  -1.607 -27.302  1.00  0.78           N  
ATOM    451  CA  ALA A  31       7.566  -0.261 -27.825  1.00  0.78           C  
ATOM    452  C   ALA A  31       8.454  -0.297 -29.052  1.00  0.78           C  
ATOM    453  O   ALA A  31       9.517  -0.909 -29.028  1.00  0.78           O  
ATOM    454  CB  ALA A  31       8.169   0.643 -26.765  1.00  0.78           C  
ATOM    455  H   ALA A  31       7.698  -1.805 -26.338  1.00  0.78           H  
ATOM    456  HA  ALA A  31       6.583   0.106 -28.115  1.00  0.78           H  
ATOM    457 1HB  ALA A  31       8.273   1.654 -27.156  1.00  0.78           H  
ATOM    458 2HB  ALA A  31       7.515   0.642 -25.906  1.00  0.78           H  
ATOM    459 3HB  ALA A  31       9.148   0.261 -26.477  1.00  0.78           H  
ATOM    460  N   LYS A  32       8.080   0.408 -30.117  1.00  0.75           N  
ATOM    461  CA  LYS A  32       8.953   0.405 -31.283  1.00  0.75           C  
ATOM    462  C   LYS A  32      10.202   1.209 -30.982  1.00  0.75           C  
ATOM    463  O   LYS A  32      11.322   0.811 -31.321  1.00  0.75           O  
ATOM    464  CB  LYS A  32       8.231   0.966 -32.503  1.00  0.75           C  
ATOM    465  CG  LYS A  32       7.124   0.054 -33.038  1.00  0.75           C  
ATOM    466  CD  LYS A  32       6.423   0.662 -34.251  1.00  0.75           C  
ATOM    467  CE  LYS A  32       5.318  -0.252 -34.774  1.00  0.75           C  
ATOM    468  NZ  LYS A  32       4.600   0.350 -35.932  1.00  0.75           N  
ATOM    469  H   LYS A  32       7.208   0.923 -30.132  1.00  0.75           H  
ATOM    470  HA  LYS A  32       9.252  -0.622 -31.493  1.00  0.75           H  
ATOM    471 1HB  LYS A  32       7.790   1.923 -32.271  1.00  0.75           H  
ATOM    472 2HB  LYS A  32       8.952   1.130 -33.303  1.00  0.75           H  
ATOM    473 1HG  LYS A  32       7.552  -0.907 -33.318  1.00  0.75           H  
ATOM    474 2HG  LYS A  32       6.389  -0.113 -32.250  1.00  0.75           H  
ATOM    475 1HD  LYS A  32       5.988   1.625 -33.970  1.00  0.75           H  
ATOM    476 2HD  LYS A  32       7.150   0.830 -35.044  1.00  0.75           H  
ATOM    477 1HE  LYS A  32       5.756  -1.200 -35.084  1.00  0.75           H  
ATOM    478 2HE  LYS A  32       4.601  -0.439 -33.974  1.00  0.75           H  
ATOM    479 1HZ  LYS A  32       3.879  -0.283 -36.247  1.00  0.75           H  
ATOM    480 2HZ  LYS A  32       4.180   1.225 -35.650  1.00  0.75           H  
ATOM    481 3HZ  LYS A  32       5.252   0.517 -36.684  1.00  0.75           H  
ATOM    482  N   ARG A  33       9.994   2.323 -30.292  1.00  0.72           N  
ATOM    483  CA  ARG A  33      11.075   3.214 -29.917  1.00  0.72           C  
ATOM    484  C   ARG A  33      11.063   3.581 -28.416  1.00  0.72           C  
ATOM    485  O   ARG A  33      10.390   4.544 -28.018  1.00  0.72           O  
ATOM    486  CB  ARG A  33      11.053   4.453 -30.800  1.00  0.72           C  
ATOM    487  CG  ARG A  33      11.321   4.151 -32.290  1.00  0.72           C  
ATOM    488  CD  ARG A  33      11.360   5.364 -33.126  1.00  0.72           C  
ATOM    489  NE  ARG A  33      10.089   6.011 -33.178  1.00  0.72           N  
ATOM    490  CZ  ARG A  33       9.084   5.712 -34.015  1.00  0.72           C  
ATOM    491  NH1 ARG A  33       9.218   4.767 -34.926  1.00  0.72           N  
ATOM    492  NH2 ARG A  33       7.958   6.388 -33.904  1.00  0.72           N  
ATOM    493  H   ARG A  33       9.022   2.600 -30.111  1.00  0.72           H  
ATOM    494  HA  ARG A  33      12.009   2.725 -30.158  1.00  0.72           H  
ATOM    495 1HB  ARG A  33      10.075   4.941 -30.733  1.00  0.72           H  
ATOM    496 2HB  ARG A  33      11.802   5.164 -30.474  1.00  0.72           H  
ATOM    497 1HG  ARG A  33      12.274   3.632 -32.389  1.00  0.72           H  
ATOM    498 2HG  ARG A  33      10.524   3.519 -32.676  1.00  0.72           H  
ATOM    499 1HD  ARG A  33      12.088   6.077 -32.727  1.00  0.72           H  
ATOM    500 2HD  ARG A  33      11.632   5.087 -34.134  1.00  0.72           H  
ATOM    501  HE  ARG A  33       9.920   6.753 -32.503  1.00  0.72           H  
ATOM    502 1HH1 ARG A  33      10.084   4.257 -34.996  1.00  0.72           H  
ATOM    503 2HH1 ARG A  33       8.451   4.553 -35.544  1.00  0.72           H  
ATOM    504 1HH2 ARG A  33       7.892   7.094 -33.173  1.00  0.72           H  
ATOM    505 2HH2 ARG A  33       7.174   6.186 -34.503  1.00  0.72           H  
ATOM    506  N   PRO A  34      11.621   2.731 -27.534  1.00  0.68           N  
ATOM    507  CA  PRO A  34      11.799   2.996 -26.120  1.00  0.68           C  
ATOM    508  C   PRO A  34      12.949   3.975 -25.871  1.00  0.68           C  
ATOM    509  O   PRO A  34      13.929   3.982 -26.615  1.00  0.68           O  
ATOM    510  CB  PRO A  34      12.133   1.613 -25.555  1.00  0.68           C  
ATOM    511  CG  PRO A  34      12.778   0.883 -26.701  1.00  0.68           C  
ATOM    512  CD  PRO A  34      12.070   1.377 -27.945  1.00  0.68           C  
ATOM    513  HA  PRO A  34      10.864   3.373 -25.705  1.00  0.68           H  
ATOM    514 1HB  PRO A  34      12.787   1.716 -24.680  1.00  0.68           H  
ATOM    515 2HB  PRO A  34      11.211   1.114 -25.209  1.00  0.68           H  
ATOM    516 1HG  PRO A  34      13.846   1.112 -26.743  1.00  0.68           H  
ATOM    517 2HG  PRO A  34      12.683  -0.209 -26.561  1.00  0.68           H  
ATOM    518 1HD  PRO A  34      12.810   1.396 -28.747  1.00  0.68           H  
ATOM    519 2HD  PRO A  34      11.216   0.731 -28.184  1.00  0.68           H  
ATOM    520  N   LEU A  35      12.867   4.696 -24.764  1.00  0.65           N  
ATOM    521  CA  LEU A  35      13.932   5.557 -24.238  1.00  0.65           C  
ATOM    522  C   LEU A  35      14.032   5.417 -22.728  1.00  0.65           C  
ATOM    523  O   LEU A  35      13.012   5.446 -22.037  1.00  0.65           O  
ATOM    524  CB  LEU A  35      13.661   7.036 -24.557  1.00  0.65           C  
ATOM    525  CG  LEU A  35      14.632   8.074 -23.931  1.00  0.65           C  
ATOM    526  CD1 LEU A  35      15.962   7.915 -24.564  1.00  0.65           C  
ATOM    527  CD2 LEU A  35      14.090   9.496 -24.092  1.00  0.65           C  
ATOM    528  H   LEU A  35      11.976   4.683 -24.275  1.00  0.65           H  
ATOM    529  HA  LEU A  35      14.884   5.257 -24.681  1.00  0.65           H  
ATOM    530 1HB  LEU A  35      13.735   7.151 -25.610  1.00  0.65           H  
ATOM    531 2HB  LEU A  35      12.656   7.274 -24.255  1.00  0.65           H  
ATOM    532  HG  LEU A  35      14.741   7.864 -22.870  1.00  0.65           H  
ATOM    533 1HD1 LEU A  35      16.671   8.590 -24.120  1.00  0.65           H  
ATOM    534 2HD1 LEU A  35      16.280   6.919 -24.409  1.00  0.65           H  
ATOM    535 3HD1 LEU A  35      15.888   8.108 -25.628  1.00  0.65           H  
ATOM    536 1HD2 LEU A  35      14.787  10.191 -23.632  1.00  0.65           H  
ATOM    537 2HD2 LEU A  35      13.982   9.738 -25.139  1.00  0.65           H  
ATOM    538 3HD2 LEU A  35      13.122   9.572 -23.600  1.00  0.65           H  
ATOM    539  N   LEU A  36      15.244   5.234 -22.222  1.00  0.63           N  
ATOM    540  CA  LEU A  36      15.454   5.214 -20.782  1.00  0.63           C  
ATOM    541  C   LEU A  36      16.030   6.558 -20.367  1.00  0.63           C  
ATOM    542  O   LEU A  36      16.992   7.023 -20.973  1.00  0.63           O  
ATOM    543  CB  LEU A  36      16.388   4.080 -20.356  1.00  0.63           C  
ATOM    544  CG  LEU A  36      16.741   4.048 -18.822  1.00  0.63           C  
ATOM    545  CD1 LEU A  36      15.493   3.734 -17.999  1.00  0.63           C  
ATOM    546  CD2 LEU A  36      17.826   3.016 -18.551  1.00  0.63           C  
ATOM    547  H   LEU A  36      16.056   5.175 -22.845  1.00  0.63           H  
ATOM    548  HA  LEU A  36      14.496   5.082 -20.279  1.00  0.63           H  
ATOM    549 1HB  LEU A  36      15.921   3.131 -20.611  1.00  0.63           H  
ATOM    550 2HB  LEU A  36      17.312   4.166 -20.921  1.00  0.63           H  
ATOM    551  HG  LEU A  36      17.089   5.023 -18.522  1.00  0.63           H  
ATOM    552 1HD1 LEU A  36      15.748   3.738 -16.945  1.00  0.63           H  
ATOM    553 2HD1 LEU A  36      14.738   4.491 -18.187  1.00  0.63           H  
ATOM    554 3HD1 LEU A  36      15.103   2.756 -18.274  1.00  0.63           H  
ATOM    555 1HD2 LEU A  36      18.056   3.020 -17.489  1.00  0.63           H  
ATOM    556 2HD2 LEU A  36      17.473   2.039 -18.839  1.00  0.63           H  
ATOM    557 3HD2 LEU A  36      18.722   3.251 -19.111  1.00  0.63           H  
ATOM    558  N   VAL A  37      15.415   7.192 -19.386  1.00  0.62           N  
ATOM    559  CA  VAL A  37      15.851   8.485 -18.896  1.00  0.62           C  
ATOM    560  C   VAL A  37      16.430   8.302 -17.516  1.00  0.62           C  
ATOM    561  O   VAL A  37      15.819   7.633 -16.686  1.00  0.62           O  
ATOM    562  CB  VAL A  37      14.669   9.440 -18.846  1.00  0.62           C  
ATOM    563  CG1 VAL A  37      15.095  10.780 -18.345  1.00  0.62           C  
ATOM    564  CG2 VAL A  37      14.056   9.454 -20.212  1.00  0.62           C  
ATOM    565  H   VAL A  37      14.595   6.765 -18.968  1.00  0.62           H  
ATOM    566  HA  VAL A  37      16.611   8.881 -19.562  1.00  0.62           H  
ATOM    567  HB  VAL A  37      13.940   9.072 -18.145  1.00  0.62           H  
ATOM    568 1HG1 VAL A  37      14.231  11.433 -18.311  1.00  0.62           H  
ATOM    569 2HG1 VAL A  37      15.514  10.676 -17.346  1.00  0.62           H  
ATOM    570 3HG1 VAL A  37      15.851  11.196 -19.012  1.00  0.62           H  
ATOM    571 1HG2 VAL A  37      13.201  10.097 -20.225  1.00  0.62           H  
ATOM    572 2HG2 VAL A  37      14.783   9.789 -20.923  1.00  0.62           H  
ATOM    573 3HG2 VAL A  37      13.752   8.441 -20.468  1.00  0.62           H  
ATOM    574  N   VAL A  38      17.624   8.833 -17.287  1.00  0.63           N  
ATOM    575  CA  VAL A  38      18.289   8.636 -16.006  1.00  0.63           C  
ATOM    576  C   VAL A  38      18.662   9.895 -15.223  1.00  0.63           C  
ATOM    577  O   VAL A  38      19.348  10.799 -15.722  1.00  0.63           O  
ATOM    578  CB  VAL A  38      19.522   7.753 -16.216  1.00  0.63           C  
ATOM    579  CG1 VAL A  38      20.246   7.631 -14.966  1.00  0.63           C  
ATOM    580  CG2 VAL A  38      19.074   6.381 -16.703  1.00  0.63           C  
ATOM    581  H   VAL A  38      18.060   9.387 -18.024  1.00  0.63           H  
ATOM    582  HA  VAL A  38      17.606   8.071 -15.390  1.00  0.63           H  
ATOM    583  HB  VAL A  38      20.185   8.207 -16.949  1.00  0.63           H  
ATOM    584 1HG1 VAL A  38      21.107   7.011 -15.116  1.00  0.63           H  
ATOM    585 2HG1 VAL A  38      20.563   8.614 -14.630  1.00  0.63           H  
ATOM    586 3HG1 VAL A  38      19.597   7.199 -14.225  1.00  0.63           H  
ATOM    587 1HG2 VAL A  38      19.917   5.745 -16.852  1.00  0.63           H  
ATOM    588 2HG2 VAL A  38      18.413   5.935 -15.959  1.00  0.63           H  
ATOM    589 3HG2 VAL A  38      18.551   6.491 -17.636  1.00  0.63           H  
ATOM    590  N   GLY A  39      18.207   9.943 -13.968  1.00  0.65           N  
ATOM    591  CA  GLY A  39      18.504  11.091 -13.116  1.00  0.65           C  
ATOM    592  C   GLY A  39      19.703  10.831 -12.216  1.00  0.65           C  
ATOM    593  O   GLY A  39      20.188   9.705 -12.119  1.00  0.65           O  
ATOM    594  H   GLY A  39      17.669   9.146 -13.614  1.00  0.65           H  
ATOM    595 1HA  GLY A  39      18.694  11.957 -13.738  1.00  0.65           H  
ATOM    596 2HA  GLY A  39      17.639  11.347 -12.520  1.00  0.65           H  
ATOM    597  N   SER A  40      20.117  11.856 -11.475  1.00  0.68           N  
ATOM    598  CA  SER A  40      21.283  11.793 -10.590  1.00  0.68           C  
ATOM    599  C   SER A  40      21.203  10.821  -9.412  1.00  0.68           C  
ATOM    600  O   SER A  40      22.226  10.344  -8.924  1.00  0.68           O  
ATOM    601  CB  SER A  40      21.535  13.184 -10.060  1.00  0.68           C  
ATOM    602  OG  SER A  40      20.501  13.601  -9.206  1.00  0.68           O  
ATOM    603  H   SER A  40      19.645  12.743 -11.583  1.00  0.68           H  
ATOM    604  HA  SER A  40      22.140  11.498 -11.199  1.00  0.68           H  
ATOM    605 1HB  SER A  40      22.486  13.213  -9.528  1.00  0.68           H  
ATOM    606 2HB  SER A  40      21.607  13.874 -10.899  1.00  0.68           H  
ATOM    607  HG  SER A  40      20.662  13.163  -8.358  1.00  0.68           H  
ATOM    608  N   GLU A  41      19.998  10.462  -8.994  1.00  0.71           N  
ATOM    609  CA  GLU A  41      19.828   9.554  -7.856  1.00  0.71           C  
ATOM    610  C   GLU A  41      20.394   8.175  -8.159  1.00  0.71           C  
ATOM    611  O   GLU A  41      20.766   7.426  -7.253  1.00  0.71           O  
ATOM    612  CB  GLU A  41      18.370   9.412  -7.473  1.00  0.71           C  
ATOM    613  CG  GLU A  41      17.719  10.703  -6.960  1.00  0.71           C  
ATOM    614  CD  GLU A  41      18.230  11.169  -5.636  1.00  0.71           C  
ATOM    615  OE1 GLU A  41      18.121  10.425  -4.678  1.00  0.71           O  
ATOM    616  OE2 GLU A  41      18.757  12.257  -5.577  1.00  0.71           O  
ATOM    617  H   GLU A  41      19.194  10.859  -9.453  1.00  0.71           H  
ATOM    618  HA  GLU A  41      20.374   9.965  -7.004  1.00  0.71           H  
ATOM    619 1HB  GLU A  41      17.834   8.994  -8.280  1.00  0.71           H  
ATOM    620 2HB  GLU A  41      18.305   8.694  -6.668  1.00  0.71           H  
ATOM    621 1HG  GLU A  41      17.894  11.496  -7.687  1.00  0.71           H  
ATOM    622 2HG  GLU A  41      16.644  10.548  -6.884  1.00  0.71           H  
ATOM    623  N   ILE A  42      20.476   7.840  -9.446  1.00  0.75           N  
ATOM    624  CA  ILE A  42      20.941   6.539  -9.877  1.00  0.75           C  
ATOM    625  C   ILE A  42      22.374   6.284  -9.366  1.00  0.75           C  
ATOM    626  O   ILE A  42      22.819   5.141  -9.206  1.00  0.75           O  
ATOM    627  CB  ILE A  42      20.934   6.471 -11.413  1.00  0.75           C  
ATOM    628  CG1 ILE A  42      20.979   5.069 -11.806  1.00  0.75           C  
ATOM    629  CG2 ILE A  42      22.135   7.216 -11.960  1.00  0.75           C  
ATOM    630  CD1 ILE A  42      20.757   4.745 -13.195  1.00  0.75           C  
ATOM    631  H   ILE A  42      20.216   8.512 -10.171  1.00  0.75           H  
ATOM    632  HA  ILE A  42      20.278   5.776  -9.473  1.00  0.75           H  
ATOM    633  HB  ILE A  42      20.013   6.913 -11.800  1.00  0.75           H  
ATOM    634 1HG1 ILE A  42      21.933   4.670 -11.501  1.00  0.75           H  
ATOM    635 2HG1 ILE A  42      20.184   4.586 -11.283  1.00  0.75           H  
ATOM    636 1HG2 ILE A  42      22.138   7.164 -13.026  1.00  0.75           H  
ATOM    637 2HG2 ILE A  42      22.097   8.254 -11.652  1.00  0.75           H  
ATOM    638 3HG2 ILE A  42      23.036   6.763 -11.586  1.00  0.75           H  
ATOM    639 1HD1 ILE A  42      20.797   3.670 -13.275  1.00  0.75           H  
ATOM    640 2HD1 ILE A  42      19.782   5.098 -13.505  1.00  0.75           H  
ATOM    641 3HD1 ILE A  42      21.518   5.184 -13.808  1.00  0.75           H  
ATOM    642  N   LEU A  43      23.103   7.367  -9.087  1.00  0.77           N  
ATOM    643  CA  LEU A  43      24.462   7.287  -8.613  1.00  0.77           C  
ATOM    644  C   LEU A  43      24.516   6.910  -7.135  1.00  0.77           C  
ATOM    645  O   LEU A  43      25.480   6.295  -6.679  1.00  0.77           O  
ATOM    646  CB  LEU A  43      25.104   8.655  -8.791  1.00  0.77           C  
ATOM    647  CG  LEU A  43      25.232   9.141 -10.219  1.00  0.77           C  
ATOM    648  CD1 LEU A  43      25.720  10.554 -10.208  1.00  0.77           C  
ATOM    649  CD2 LEU A  43      26.171   8.252 -10.971  1.00  0.77           C  
ATOM    650  H   LEU A  43      22.693   8.296  -9.194  1.00  0.77           H  
ATOM    651  HA  LEU A  43      24.993   6.537  -9.197  1.00  0.77           H  
ATOM    652 1HB  LEU A  43      24.507   9.385  -8.242  1.00  0.77           H  
ATOM    653 2HB  LEU A  43      26.099   8.633  -8.349  1.00  0.77           H  
ATOM    654  HG  LEU A  43      24.253   9.126 -10.698  1.00  0.77           H  
ATOM    655 1HD1 LEU A  43      25.807  10.901 -11.204  1.00  0.77           H  
ATOM    656 2HD1 LEU A  43      25.008  11.177  -9.660  1.00  0.77           H  
ATOM    657 3HD1 LEU A  43      26.693  10.601  -9.727  1.00  0.77           H  
ATOM    658 1HD2 LEU A  43      26.253   8.605 -11.991  1.00  0.77           H  
ATOM    659 2HD2 LEU A  43      27.153   8.272 -10.500  1.00  0.77           H  
ATOM    660 3HD2 LEU A  43      25.782   7.244 -10.958  1.00  0.77           H  
ATOM    661  N   GLU A  44      23.485   7.300  -6.380  1.00  0.78           N  
ATOM    662  CA  GLU A  44      23.456   7.095  -4.937  1.00  0.78           C  
ATOM    663  C   GLU A  44      23.096   5.661  -4.592  1.00  0.78           C  
ATOM    664  O   GLU A  44      23.617   5.087  -3.635  1.00  0.78           O  
ATOM    665  CB  GLU A  44      22.449   8.051  -4.289  1.00  0.78           C  
ATOM    666  CG  GLU A  44      22.806   9.540  -4.398  1.00  0.78           C  
ATOM    667  CD  GLU A  44      24.078   9.927  -3.664  1.00  0.78           C  
ATOM    668  OE1 GLU A  44      24.205   9.592  -2.511  1.00  0.78           O  
ATOM    669  OE2 GLU A  44      24.911  10.573  -4.259  1.00  0.78           O  
ATOM    670  H   GLU A  44      22.677   7.728  -6.818  1.00  0.78           H  
ATOM    671  HA  GLU A  44      24.448   7.304  -4.537  1.00  0.78           H  
ATOM    672 1HB  GLU A  44      21.469   7.912  -4.754  1.00  0.78           H  
ATOM    673 2HB  GLU A  44      22.342   7.805  -3.233  1.00  0.78           H  
ATOM    674 1HG  GLU A  44      22.922   9.784  -5.458  1.00  0.78           H  
ATOM    675 2HG  GLU A  44      21.973  10.127  -4.012  1.00  0.78           H  
ATOM    676  N   ASP A  45      22.227   5.068  -5.405  1.00  0.78           N  
ATOM    677  CA  ASP A  45      21.783   3.700  -5.148  1.00  0.78           C  
ATOM    678  C   ASP A  45      22.641   2.649  -5.867  1.00  0.78           C  
ATOM    679  O   ASP A  45      22.382   1.449  -5.751  1.00  0.78           O  
ATOM    680  CB  ASP A  45      20.309   3.546  -5.525  1.00  0.78           C  
ATOM    681  CG  ASP A  45      19.364   4.351  -4.619  1.00  0.78           C  
ATOM    682  OD1 ASP A  45      19.570   4.389  -3.429  1.00  0.78           O  
ATOM    683  OD2 ASP A  45      18.446   4.940  -5.145  1.00  0.78           O  
ATOM    684  H   ASP A  45      21.834   5.614  -6.175  1.00  0.78           H  
ATOM    685  HA  ASP A  45      21.867   3.516  -4.077  1.00  0.78           H  
ATOM    686 1HB  ASP A  45      20.174   3.914  -6.535  1.00  0.78           H  
ATOM    687 2HB  ASP A  45      20.025   2.494  -5.503  1.00  0.78           H  
ATOM    688  N   GLY A  46      23.662   3.092  -6.613  1.00  0.77           N  
ATOM    689  CA  GLY A  46      24.548   2.166  -7.328  1.00  0.77           C  
ATOM    690  C   GLY A  46      23.856   1.481  -8.508  1.00  0.77           C  
ATOM    691  O   GLY A  46      24.092   0.302  -8.781  1.00  0.77           O  
ATOM    692  H   GLY A  46      23.836   4.088  -6.669  1.00  0.77           H  
ATOM    693 1HA  GLY A  46      25.417   2.719  -7.686  1.00  0.77           H  
ATOM    694 2HA  GLY A  46      24.917   1.415  -6.633  1.00  0.77           H  
ATOM    695  N   LEU A  47      22.953   2.193  -9.170  1.00  0.76           N  
ATOM    696  CA  LEU A  47      22.153   1.613 -10.233  1.00  0.76           C  
ATOM    697  C   LEU A  47      22.617   1.867 -11.675  1.00  0.76           C  
ATOM    698  O   LEU A  47      21.974   1.382 -12.612  1.00  0.76           O  
ATOM    699  CB  LEU A  47      20.756   2.137 -10.026  1.00  0.76           C  
ATOM    700  CG  LEU A  47      20.136   1.796  -8.756  1.00  0.76           C  
ATOM    701  CD1 LEU A  47      18.857   2.472  -8.685  1.00  0.76           C  
ATOM    702  CD2 LEU A  47      19.968   0.352  -8.615  1.00  0.76           C  
ATOM    703  H   LEU A  47      22.815   3.180  -8.947  1.00  0.76           H  
ATOM    704  HA  LEU A  47      22.138   0.536 -10.077  1.00  0.76           H  
ATOM    705 1HB  LEU A  47      20.856   3.172  -9.944  1.00  0.76           H  
ATOM    706 2HB  LEU A  47      20.106   1.878 -10.862  1.00  0.76           H  
ATOM    707  HG  LEU A  47      20.757   2.150  -7.961  1.00  0.76           H  
ATOM    708 1HD1 LEU A  47      18.416   2.238  -7.722  1.00  0.76           H  
ATOM    709 2HD1 LEU A  47      19.003   3.550  -8.771  1.00  0.76           H  
ATOM    710 3HD1 LEU A  47      18.218   2.126  -9.484  1.00  0.76           H  
ATOM    711 1HD2 LEU A  47      19.502   0.169  -7.655  1.00  0.76           H  
ATOM    712 2HD2 LEU A  47      19.337  -0.015  -9.406  1.00  0.76           H  
ATOM    713 3HD2 LEU A  47      20.942  -0.134  -8.655  1.00  0.76           H  
ATOM    714  N   ILE A  48      23.750   2.551 -11.865  1.00  0.74           N  
ATOM    715  CA  ILE A  48      24.242   2.828 -13.224  1.00  0.74           C  
ATOM    716  C   ILE A  48      24.392   1.552 -14.041  1.00  0.74           C  
ATOM    717  O   ILE A  48      23.971   1.504 -15.195  1.00  0.74           O  
ATOM    718  CB  ILE A  48      25.602   3.563 -13.188  1.00  0.74           C  
ATOM    719  CG1 ILE A  48      25.473   4.969 -12.665  1.00  0.74           C  
ATOM    720  CG2 ILE A  48      26.189   3.622 -14.583  1.00  0.74           C  
ATOM    721  CD1 ILE A  48      24.752   5.883 -13.656  1.00  0.74           C  
ATOM    722  H   ILE A  48      24.247   2.910 -11.062  1.00  0.74           H  
ATOM    723  HA  ILE A  48      23.521   3.470 -13.727  1.00  0.74           H  
ATOM    724  HB  ILE A  48      26.289   3.022 -12.536  1.00  0.74           H  
ATOM    725 1HG1 ILE A  48      24.910   4.956 -11.728  1.00  0.74           H  
ATOM    726 2HG1 ILE A  48      26.465   5.372 -12.472  1.00  0.74           H  
ATOM    727 1HG2 ILE A  48      27.157   4.121 -14.558  1.00  0.74           H  
ATOM    728 2HG2 ILE A  48      26.313   2.618 -14.939  1.00  0.74           H  
ATOM    729 3HG2 ILE A  48      25.520   4.166 -15.241  1.00  0.74           H  
ATOM    730 1HD1 ILE A  48      24.682   6.890 -13.259  1.00  0.74           H  
ATOM    731 2HD1 ILE A  48      25.314   5.915 -14.594  1.00  0.74           H  
ATOM    732 3HD1 ILE A  48      23.767   5.497 -13.849  1.00  0.74           H  
ATOM    733  N   ASP A  49      24.924   0.497 -13.426  1.00  0.72           N  
ATOM    734  CA  ASP A  49      25.114  -0.779 -14.108  1.00  0.72           C  
ATOM    735  C   ASP A  49      23.800  -1.364 -14.632  1.00  0.72           C  
ATOM    736  O   ASP A  49      23.793  -2.098 -15.624  1.00  0.72           O  
ATOM    737  CB  ASP A  49      25.789  -1.783 -13.170  1.00  0.72           C  
ATOM    738  CG  ASP A  49      27.268  -1.473 -12.915  1.00  0.72           C  
ATOM    739  OD1 ASP A  49      27.828  -0.674 -13.630  1.00  0.72           O  
ATOM    740  OD2 ASP A  49      27.820  -2.039 -12.004  1.00  0.72           O  
ATOM    741  H   ASP A  49      25.225   0.594 -12.467  1.00  0.72           H  
ATOM    742  HA  ASP A  49      25.770  -0.618 -14.958  1.00  0.72           H  
ATOM    743 1HB  ASP A  49      25.264  -1.792 -12.214  1.00  0.72           H  
ATOM    744 2HB  ASP A  49      25.709  -2.785 -13.593  1.00  0.72           H  
ATOM    745  N   ARG A  50      22.692  -1.092 -13.940  1.00  0.71           N  
ATOM    746  CA  ARG A  50      21.413  -1.642 -14.339  1.00  0.71           C  
ATOM    747  C   ARG A  50      20.853  -0.810 -15.472  1.00  0.71           C  
ATOM    748  O   ARG A  50      20.279  -1.345 -16.419  1.00  0.71           O  
ATOM    749  CB  ARG A  50      20.486  -1.705 -13.144  1.00  0.71           C  
ATOM    750  CG  ARG A  50      20.926  -2.756 -12.136  1.00  0.71           C  
ATOM    751  CD  ARG A  50      20.123  -2.771 -10.912  1.00  0.71           C  
ATOM    752  NE  ARG A  50      20.452  -3.914 -10.102  1.00  0.71           N  
ATOM    753  CZ  ARG A  50      21.374  -4.000  -9.133  1.00  0.71           C  
ATOM    754  NH1 ARG A  50      22.106  -2.957  -8.800  1.00  0.71           N  
ATOM    755  NH2 ARG A  50      21.533  -5.169  -8.523  1.00  0.71           N  
ATOM    756  H   ARG A  50      22.716  -0.440 -13.162  1.00  0.71           H  
ATOM    757  HA  ARG A  50      21.566  -2.660 -14.695  1.00  0.71           H  
ATOM    758 1HB  ARG A  50      20.458  -0.737 -12.639  1.00  0.71           H  
ATOM    759 2HB  ARG A  50      19.471  -1.944 -13.467  1.00  0.71           H  
ATOM    760 1HG  ARG A  50      20.847  -3.748 -12.592  1.00  0.71           H  
ATOM    761 2HG  ARG A  50      21.964  -2.569 -11.857  1.00  0.71           H  
ATOM    762 1HD  ARG A  50      20.322  -1.884 -10.342  1.00  0.71           H  
ATOM    763 2HD  ARG A  50      19.068  -2.828 -11.163  1.00  0.71           H  
ATOM    764  HE  ARG A  50      19.955  -4.772 -10.333  1.00  0.71           H  
ATOM    765 1HH1 ARG A  50      21.973  -2.081  -9.284  1.00  0.71           H  
ATOM    766 2HH1 ARG A  50      22.804  -3.033  -8.077  1.00  0.71           H  
ATOM    767 1HH2 ARG A  50      20.936  -5.981  -8.812  1.00  0.71           H  
ATOM    768 2HH2 ARG A  50      22.217  -5.278  -7.797  1.00  0.71           H  
ATOM    769  N   ALA A  51      21.060   0.508 -15.405  1.00  0.71           N  
ATOM    770  CA  ALA A  51      20.603   1.368 -16.490  1.00  0.71           C  
ATOM    771  C   ALA A  51      21.311   0.962 -17.769  1.00  0.71           C  
ATOM    772  O   ALA A  51      20.705   0.906 -18.841  1.00  0.71           O  
ATOM    773  CB  ALA A  51      20.880   2.810 -16.174  1.00  0.71           C  
ATOM    774  H   ALA A  51      21.531   0.901 -14.588  1.00  0.71           H  
ATOM    775  HA  ALA A  51      19.535   1.221 -16.629  1.00  0.71           H  
ATOM    776 1HB  ALA A  51      20.538   3.431 -16.995  1.00  0.71           H  
ATOM    777 2HB  ALA A  51      20.359   3.063 -15.299  1.00  0.71           H  
ATOM    778 3HB  ALA A  51      21.947   2.953 -16.026  1.00  0.71           H  
ATOM    779  N   ILE A  52      22.593   0.626 -17.633  1.00  0.72           N  
ATOM    780  CA  ILE A  52      23.395   0.167 -18.746  1.00  0.72           C  
ATOM    781  C   ILE A  52      22.876  -1.163 -19.260  1.00  0.72           C  
ATOM    782  O   ILE A  52      22.686  -1.320 -20.466  1.00  0.72           O  
ATOM    783  CB  ILE A  52      24.861   0.035 -18.336  1.00  0.72           C  
ATOM    784  CG1 ILE A  52      25.441   1.402 -18.078  1.00  0.72           C  
ATOM    785  CG2 ILE A  52      25.617  -0.681 -19.403  1.00  0.72           C  
ATOM    786  CD1 ILE A  52      26.743   1.364 -17.393  1.00  0.72           C  
ATOM    787  H   ILE A  52      23.035   0.724 -16.718  1.00  0.72           H  
ATOM    788  HA  ILE A  52      23.329   0.898 -19.546  1.00  0.72           H  
ATOM    789  HB  ILE A  52      24.928  -0.528 -17.409  1.00  0.72           H  
ATOM    790 1HG1 ILE A  52      25.569   1.911 -19.033  1.00  0.72           H  
ATOM    791 2HG1 ILE A  52      24.758   1.967 -17.473  1.00  0.72           H  
ATOM    792 1HG2 ILE A  52      26.653  -0.785 -19.101  1.00  0.72           H  
ATOM    793 2HG2 ILE A  52      25.176  -1.661 -19.538  1.00  0.72           H  
ATOM    794 3HG2 ILE A  52      25.562  -0.123 -20.337  1.00  0.72           H  
ATOM    795 1HD1 ILE A  52      27.107   2.376 -17.251  1.00  0.72           H  
ATOM    796 2HD1 ILE A  52      26.632   0.880 -16.433  1.00  0.72           H  
ATOM    797 3HD1 ILE A  52      27.428   0.810 -17.973  1.00  0.72           H  
ATOM    798  N   ALA A  53      22.595  -2.107 -18.358  1.00  0.74           N  
ATOM    799  CA  ALA A  53      22.080  -3.404 -18.773  1.00  0.74           C  
ATOM    800  C   ALA A  53      20.776  -3.249 -19.557  1.00  0.74           C  
ATOM    801  O   ALA A  53      20.532  -3.997 -20.508  1.00  0.74           O  
ATOM    802  CB  ALA A  53      21.876  -4.291 -17.570  1.00  0.74           C  
ATOM    803  H   ALA A  53      22.786  -1.945 -17.368  1.00  0.74           H  
ATOM    804  HA  ALA A  53      22.817  -3.862 -19.430  1.00  0.74           H  
ATOM    805 1HB  ALA A  53      21.526  -5.261 -17.898  1.00  0.74           H  
ATOM    806 2HB  ALA A  53      22.819  -4.401 -17.036  1.00  0.74           H  
ATOM    807 3HB  ALA A  53      21.138  -3.838 -16.912  1.00  0.74           H  
ATOM    808  N   ILE A  54      19.938  -2.276 -19.172  1.00  0.76           N  
ATOM    809  CA  ILE A  54      18.717  -2.004 -19.919  1.00  0.76           C  
ATOM    810  C   ILE A  54      19.110  -1.443 -21.295  1.00  0.76           C  
ATOM    811  O   ILE A  54      18.655  -1.924 -22.331  1.00  0.76           O  
ATOM    812  CB  ILE A  54      17.787  -0.986 -19.190  1.00  0.76           C  
ATOM    813  CG1 ILE A  54      17.229  -1.550 -17.880  1.00  0.76           C  
ATOM    814  CG2 ILE A  54      16.642  -0.543 -20.109  1.00  0.76           C  
ATOM    815  CD1 ILE A  54      16.540  -0.511 -16.987  1.00  0.76           C  
ATOM    816  H   ILE A  54      20.161  -1.721 -18.345  1.00  0.76           H  
ATOM    817  HA  ILE A  54      18.174  -2.940 -20.063  1.00  0.76           H  
ATOM    818  HB  ILE A  54      18.380  -0.118 -18.921  1.00  0.76           H  
ATOM    819 1HG1 ILE A  54      16.511  -2.338 -18.111  1.00  0.76           H  
ATOM    820 2HG1 ILE A  54      18.047  -1.970 -17.315  1.00  0.76           H  
ATOM    821 1HG2 ILE A  54      16.023   0.191 -19.597  1.00  0.76           H  
ATOM    822 2HG2 ILE A  54      17.059  -0.095 -21.010  1.00  0.76           H  
ATOM    823 3HG2 ILE A  54      16.034  -1.408 -20.375  1.00  0.76           H  
ATOM    824 1HD1 ILE A  54      16.183  -0.995 -16.076  1.00  0.76           H  
ATOM    825 2HD1 ILE A  54      17.254   0.271 -16.726  1.00  0.76           H  
ATOM    826 3HD1 ILE A  54      15.700  -0.071 -17.518  1.00  0.76           H  
ATOM    827  N   GLY A  55      20.017  -0.455 -21.305  1.00  0.78           N  
ATOM    828  CA  GLY A  55      20.471   0.195 -22.536  1.00  0.78           C  
ATOM    829  C   GLY A  55      21.080  -0.766 -23.561  1.00  0.78           C  
ATOM    830  O   GLY A  55      20.810  -0.665 -24.769  1.00  0.78           O  
ATOM    831  H   GLY A  55      20.379  -0.107 -20.418  1.00  0.78           H  
ATOM    832 1HA  GLY A  55      19.639   0.724 -22.977  1.00  0.78           H  
ATOM    833 2HA  GLY A  55      21.210   0.950 -22.278  1.00  0.78           H  
ATOM    834  N   LYS A  56      21.785  -1.793 -23.076  1.00  0.80           N  
ATOM    835  CA  LYS A  56      22.411  -2.811 -23.925  1.00  0.80           C  
ATOM    836  C   LYS A  56      21.421  -3.570 -24.797  1.00  0.80           C  
ATOM    837  O   LYS A  56      21.824  -4.246 -25.744  1.00  0.80           O  
ATOM    838  CB  LYS A  56      23.248  -3.811 -23.119  1.00  0.80           C  
ATOM    839  CG  LYS A  56      24.559  -3.263 -22.583  1.00  0.80           C  
ATOM    840  CD  LYS A  56      25.334  -4.319 -21.804  1.00  0.80           C  
ATOM    841  CE  LYS A  56      26.687  -3.782 -21.427  1.00  0.80           C  
ATOM    842  NZ  LYS A  56      27.495  -4.710 -20.621  1.00  0.80           N  
ATOM    843  H   LYS A  56      21.952  -1.821 -22.071  1.00  0.80           H  
ATOM    844  HA  LYS A  56      23.097  -2.297 -24.597  1.00  0.80           H  
ATOM    845 1HB  LYS A  56      22.659  -4.154 -22.263  1.00  0.80           H  
ATOM    846 2HB  LYS A  56      23.467  -4.681 -23.735  1.00  0.80           H  
ATOM    847 1HG  LYS A  56      25.171  -2.914 -23.414  1.00  0.80           H  
ATOM    848 2HG  LYS A  56      24.359  -2.419 -21.932  1.00  0.80           H  
ATOM    849 1HD  LYS A  56      24.788  -4.580 -20.898  1.00  0.80           H  
ATOM    850 2HD  LYS A  56      25.455  -5.214 -22.412  1.00  0.80           H  
ATOM    851 1HE  LYS A  56      27.226  -3.563 -22.340  1.00  0.80           H  
ATOM    852 2HE  LYS A  56      26.556  -2.876 -20.875  1.00  0.80           H  
ATOM    853 1HZ  LYS A  56      28.389  -4.237 -20.428  1.00  0.80           H  
ATOM    854 2HZ  LYS A  56      27.023  -4.918 -19.754  1.00  0.80           H  
ATOM    855 3HZ  LYS A  56      27.657  -5.565 -21.132  1.00  0.80           H  
ATOM    856  N   LYS A  57      20.131  -3.471 -24.499  1.00  0.79           N  
ATOM    857  CA  LYS A  57      19.127  -4.170 -25.271  1.00  0.79           C  
ATOM    858  C   LYS A  57      18.701  -3.370 -26.515  1.00  0.79           C  
ATOM    859  O   LYS A  57      17.839  -3.816 -27.276  1.00  0.79           O  
ATOM    860  CB  LYS A  57      17.937  -4.470 -24.376  1.00  0.79           C  
ATOM    861  CG  LYS A  57      18.334  -5.298 -23.150  1.00  0.79           C  
ATOM    862  CD  LYS A  57      18.946  -6.635 -23.547  1.00  0.79           C  
ATOM    863  CE  LYS A  57      19.410  -7.440 -22.322  1.00  0.79           C  
ATOM    864  NZ  LYS A  57      18.286  -7.894 -21.476  1.00  0.79           N  
ATOM    865  H   LYS A  57      19.821  -2.897 -23.711  1.00  0.79           H  
ATOM    866  HA  LYS A  57      19.552  -5.114 -25.613  1.00  0.79           H  
ATOM    867 1HB  LYS A  57      17.497  -3.537 -24.024  1.00  0.79           H  
ATOM    868 2HB  LYS A  57      17.175  -5.015 -24.931  1.00  0.79           H  
ATOM    869 1HG  LYS A  57      19.052  -4.732 -22.550  1.00  0.79           H  
ATOM    870 2HG  LYS A  57      17.447  -5.489 -22.537  1.00  0.79           H  
ATOM    871 1HD  LYS A  57      18.195  -7.220 -24.082  1.00  0.79           H  
ATOM    872 2HD  LYS A  57      19.796  -6.464 -24.208  1.00  0.79           H  
ATOM    873 1HE  LYS A  57      19.958  -8.312 -22.670  1.00  0.79           H  
ATOM    874 2HE  LYS A  57      20.075  -6.820 -21.717  1.00  0.79           H  
ATOM    875 1HZ  LYS A  57      18.639  -8.429 -20.702  1.00  0.79           H  
ATOM    876 2HZ  LYS A  57      17.741  -7.105 -21.128  1.00  0.79           H  
ATOM    877 3HZ  LYS A  57      17.641  -8.476 -22.019  1.00  0.79           H  
ATOM    878  N   GLY A  58      19.314  -2.194 -26.729  1.00  0.77           N  
ATOM    879  CA  GLY A  58      19.008  -1.346 -27.882  1.00  0.77           C  
ATOM    880  C   GLY A  58      18.121  -0.172 -27.501  1.00  0.77           C  
ATOM    881  O   GLY A  58      17.305   0.291 -28.299  1.00  0.77           O  
ATOM    882  H   GLY A  58      20.007  -1.869 -26.058  1.00  0.77           H  
ATOM    883 1HA  GLY A  58      19.939  -0.975 -28.309  1.00  0.77           H  
ATOM    884 2HA  GLY A  58      18.519  -1.941 -28.651  1.00  0.77           H  
ATOM    885  N   ILE A  59      18.261   0.278 -26.259  1.00  0.74           N  
ATOM    886  CA  ILE A  59      17.459   1.369 -25.732  1.00  0.74           C  
ATOM    887  C   ILE A  59      18.350   2.575 -25.412  1.00  0.74           C  
ATOM    888  O   ILE A  59      19.139   2.506 -24.476  1.00  0.74           O  
ATOM    889  CB  ILE A  59      16.781   0.899 -24.444  1.00  0.74           C  
ATOM    890  CG1 ILE A  59      15.947  -0.338 -24.737  1.00  0.74           C  
ATOM    891  CG2 ILE A  59      15.930   2.035 -23.869  1.00  0.74           C  
ATOM    892  CD1 ILE A  59      15.492  -1.031 -23.530  1.00  0.74           C  
ATOM    893  H   ILE A  59      18.987  -0.133 -25.673  1.00  0.74           H  
ATOM    894  HA  ILE A  59      16.680   1.617 -26.443  1.00  0.74           H  
ATOM    895  HB  ILE A  59      17.528   0.609 -23.723  1.00  0.74           H  
ATOM    896 1HG1 ILE A  59      15.090  -0.057 -25.304  1.00  0.74           H  
ATOM    897 2HG1 ILE A  59      16.536  -1.046 -25.316  1.00  0.74           H  
ATOM    898 1HG2 ILE A  59      15.448   1.707 -22.949  1.00  0.74           H  
ATOM    899 2HG2 ILE A  59      16.568   2.893 -23.658  1.00  0.74           H  
ATOM    900 3HG2 ILE A  59      15.173   2.322 -24.596  1.00  0.74           H  
ATOM    901 1HD1 ILE A  59      14.911  -1.903 -23.819  1.00  0.74           H  
ATOM    902 2HD1 ILE A  59      16.348  -1.352 -22.957  1.00  0.74           H  
ATOM    903 3HD1 ILE A  59      14.885  -0.355 -22.935  1.00  0.74           H  
ATOM    904  N   PRO A  60      18.256   3.694 -26.135  1.00  0.70           N  
ATOM    905  CA  PRO A  60      19.068   4.876 -25.918  1.00  0.70           C  
ATOM    906  C   PRO A  60      18.895   5.363 -24.488  1.00  0.70           C  
ATOM    907  O   PRO A  60      17.793   5.245 -23.935  1.00  0.70           O  
ATOM    908  CB  PRO A  60      18.472   5.868 -26.935  1.00  0.70           C  
ATOM    909  CG  PRO A  60      17.885   4.993 -28.015  1.00  0.70           C  
ATOM    910  CD  PRO A  60      17.352   3.780 -27.290  1.00  0.70           C  
ATOM    911  HA  PRO A  60      20.126   4.654 -26.133  1.00  0.70           H  
ATOM    912 1HB  PRO A  60      17.721   6.499 -26.448  1.00  0.70           H  
ATOM    913 2HB  PRO A  60      19.255   6.542 -27.309  1.00  0.70           H  
ATOM    914 1HG  PRO A  60      17.101   5.525 -28.560  1.00  0.70           H  
ATOM    915 2HG  PRO A  60      18.658   4.732 -28.756  1.00  0.70           H  
ATOM    916 1HD  PRO A  60      16.318   3.934 -26.967  1.00  0.70           H  
ATOM    917 2HD  PRO A  60      17.466   2.917 -27.963  1.00  0.70           H  
ATOM    918  N   ILE A  61      19.960   5.903 -23.891  1.00  0.67           N  
ATOM    919  CA  ILE A  61      19.830   6.453 -22.550  1.00  0.67           C  
ATOM    920  C   ILE A  61      20.030   7.966 -22.521  1.00  0.67           C  
ATOM    921  O   ILE A  61      21.065   8.477 -22.948  1.00  0.67           O  
ATOM    922  CB  ILE A  61      20.818   5.821 -21.564  1.00  0.67           C  
ATOM    923  CG1 ILE A  61      20.589   4.323 -21.431  1.00  0.67           C  
ATOM    924  CG2 ILE A  61      20.713   6.514 -20.185  1.00  0.67           C  
ATOM    925  CD1 ILE A  61      21.643   3.629 -20.574  1.00  0.67           C  
ATOM    926  H   ILE A  61      20.872   5.928 -24.349  1.00  0.67           H  
ATOM    927  HA  ILE A  61      18.833   6.236 -22.194  1.00  0.67           H  
ATOM    928  HB  ILE A  61      21.801   5.947 -21.956  1.00  0.67           H  
ATOM    929 1HG1 ILE A  61      19.619   4.156 -21.002  1.00  0.67           H  
ATOM    930 2HG1 ILE A  61      20.605   3.870 -22.425  1.00  0.67           H  
ATOM    931 1HG2 ILE A  61      21.432   6.077 -19.504  1.00  0.67           H  
ATOM    932 2HG2 ILE A  61      20.919   7.575 -20.291  1.00  0.67           H  
ATOM    933 3HG2 ILE A  61      19.705   6.377 -19.790  1.00  0.67           H  
ATOM    934 1HD1 ILE A  61      21.424   2.571 -20.525  1.00  0.67           H  
ATOM    935 2HD1 ILE A  61      22.629   3.774 -21.014  1.00  0.67           H  
ATOM    936 3HD1 ILE A  61      21.627   4.047 -19.571  1.00  0.67           H  
ATOM    937  N   ALA A  62      19.025   8.667 -22.016  1.00  0.66           N  
ATOM    938  CA  ALA A  62      19.070  10.113 -21.862  1.00  0.66           C  
ATOM    939  C   ALA A  62      19.383  10.427 -20.417  1.00  0.66           C  
ATOM    940  O   ALA A  62      18.505  10.367 -19.555  1.00  0.66           O  
ATOM    941  CB  ALA A  62      17.776  10.732 -22.262  1.00  0.66           C  
ATOM    942  H   ALA A  62      18.207   8.157 -21.691  1.00  0.66           H  
ATOM    943  HA  ALA A  62      19.871  10.512 -22.486  1.00  0.66           H  
ATOM    944 1HB  ALA A  62      17.840  11.783 -22.142  1.00  0.66           H  
ATOM    945 2HB  ALA A  62      17.582  10.499 -23.268  1.00  0.66           H  
ATOM    946 3HB  ALA A  62      16.981  10.338 -21.640  1.00  0.66           H  
ATOM    947  N   ALA A  63      20.635  10.699 -20.148  1.00  0.66           N  
ATOM    948  CA  ALA A  63      21.103  10.882 -18.793  1.00  0.66           C  
ATOM    949  C   ALA A  63      21.237  12.358 -18.442  1.00  0.66           C  
ATOM    950  O   ALA A  63      21.647  13.180 -19.267  1.00  0.66           O  
ATOM    951  CB  ALA A  63      22.427  10.161 -18.658  1.00  0.66           C  
ATOM    952  H   ALA A  63      21.301  10.798 -20.915  1.00  0.66           H  
ATOM    953  HA  ALA A  63      20.382  10.447 -18.103  1.00  0.66           H  
ATOM    954 1HB  ALA A  63      22.822  10.258 -17.675  1.00  0.66           H  
ATOM    955 2HB  ALA A  63      22.291   9.110 -18.889  1.00  0.66           H  
ATOM    956 3HB  ALA A  63      23.085  10.586 -19.349  1.00  0.66           H  
ATOM    957  N   THR A  64      20.949  12.686 -17.194  1.00  0.68           N  
ATOM    958  CA  THR A  64      21.158  14.043 -16.725  1.00  0.68           C  
ATOM    959  C   THR A  64      22.646  14.229 -16.448  1.00  0.68           C  
ATOM    960  O   THR A  64      23.379  13.243 -16.314  1.00  0.68           O  
ATOM    961  CB  THR A  64      20.284  14.327 -15.497  1.00  0.68           C  
ATOM    962  OG1 THR A  64      20.639  13.414 -14.459  1.00  0.68           O  
ATOM    963  CG2 THR A  64      18.797  14.176 -15.852  1.00  0.68           C  
ATOM    964  H   THR A  64      20.553  11.977 -16.574  1.00  0.68           H  
ATOM    965  HA  THR A  64      20.866  14.737 -17.514  1.00  0.68           H  
ATOM    966  HB  THR A  64      20.467  15.340 -15.150  1.00  0.68           H  
ATOM    967  HG1 THR A  64      20.428  12.506 -14.777  1.00  0.68           H  
ATOM    968 1HG2 THR A  64      18.195  14.378 -14.969  1.00  0.68           H  
ATOM    969 2HG2 THR A  64      18.537  14.884 -16.644  1.00  0.68           H  
ATOM    970 3HG2 THR A  64      18.601  13.165 -16.199  1.00  0.68           H  
ATOM    971  N   ALA A  65      23.081  15.474 -16.270  1.00  0.69           N  
ATOM    972  CA  ALA A  65      24.509  15.793 -16.168  1.00  0.69           C  
ATOM    973  C   ALA A  65      25.312  15.041 -15.110  1.00  0.69           C  
ATOM    974  O   ALA A  65      26.477  14.730 -15.340  1.00  0.69           O  
ATOM    975  CB  ALA A  65      24.656  17.273 -15.893  1.00  0.69           C  
ATOM    976  H   ALA A  65      22.414  16.233 -16.308  1.00  0.69           H  
ATOM    977  HA  ALA A  65      24.957  15.563 -17.133  1.00  0.69           H  
ATOM    978 1HB  ALA A  65      25.714  17.533 -15.882  1.00  0.69           H  
ATOM    979 2HB  ALA A  65      24.151  17.840 -16.676  1.00  0.69           H  
ATOM    980 3HB  ALA A  65      24.215  17.510 -14.927  1.00  0.69           H  
ATOM    981  N   HIS A  66      24.744  14.747 -13.955  1.00  0.70           N  
ATOM    982  CA  HIS A  66      25.568  14.058 -12.967  1.00  0.70           C  
ATOM    983  C   HIS A  66      25.672  12.576 -13.316  1.00  0.70           C  
ATOM    984  O   HIS A  66      26.755  11.967 -13.262  1.00  0.70           O  
ATOM    985  CB  HIS A  66      24.973  14.216 -11.576  1.00  0.70           C  
ATOM    986  CG  HIS A  66      24.970  15.622 -11.084  1.00  0.70           C  
ATOM    987  ND1 HIS A  66      26.123  16.304 -10.763  1.00  0.70           N  
ATOM    988  CD2 HIS A  66      23.949  16.482 -10.864  1.00  0.70           C  
ATOM    989  CE1 HIS A  66      25.812  17.524 -10.362  1.00  0.70           C  
ATOM    990  NE2 HIS A  66      24.500  17.658 -10.414  1.00  0.70           N  
ATOM    991  H   HIS A  66      23.784  14.998 -13.770  1.00  0.70           H  
ATOM    992  HA  HIS A  66      26.573  14.478 -12.962  1.00  0.70           H  
ATOM    993 1HB  HIS A  66      23.954  13.853 -11.586  1.00  0.70           H  
ATOM    994 2HB  HIS A  66      25.530  13.606 -10.867  1.00  0.70           H  
ATOM    995  HD2 HIS A  66      22.888  16.280 -11.015  1.00  0.70           H  
ATOM    996  HE1 HIS A  66      26.519  18.290 -10.045  1.00  0.70           H  
ATOM    997  HE2 HIS A  66      23.981  18.488 -10.165  1.00  0.70           H  
ATOM    998  N   SER A  67      24.545  12.001 -13.737  1.00  0.69           N  
ATOM    999  CA  SER A  67      24.506  10.589 -14.058  1.00  0.69           C  
ATOM   1000  C   SER A  67      25.425  10.298 -15.242  1.00  0.69           C  
ATOM   1001  O   SER A  67      26.018   9.217 -15.314  1.00  0.69           O  
ATOM   1002  CB  SER A  67      23.081  10.165 -14.286  1.00  0.69           C  
ATOM   1003  OG  SER A  67      22.540  10.778 -15.409  1.00  0.69           O  
ATOM   1004  H   SER A  67      23.704  12.554 -13.825  1.00  0.69           H  
ATOM   1005  HA  SER A  67      24.871  10.030 -13.203  1.00  0.69           H  
ATOM   1006 1HB  SER A  67      23.033   9.086 -14.399  1.00  0.69           H  
ATOM   1007 2HB  SER A  67      22.491  10.425 -13.415  1.00  0.69           H  
ATOM   1008  HG  SER A  67      22.913  11.686 -15.453  1.00  0.69           H  
ATOM   1009  N   ILE A  68      25.663  11.312 -16.090  1.00  0.68           N  
ATOM   1010  CA  ILE A  68      26.603  11.165 -17.187  1.00  0.68           C  
ATOM   1011  C   ILE A  68      27.957  10.768 -16.688  1.00  0.68           C  
ATOM   1012  O   ILE A  68      28.600   9.927 -17.303  1.00  0.68           O  
ATOM   1013  CB  ILE A  68      26.773  12.458 -18.001  1.00  0.68           C  
ATOM   1014  CG1 ILE A  68      25.576  12.761 -18.772  1.00  0.68           C  
ATOM   1015  CG2 ILE A  68      27.962  12.341 -18.914  1.00  0.68           C  
ATOM   1016  CD1 ILE A  68      25.371  11.797 -19.862  1.00  0.68           C  
ATOM   1017  H   ILE A  68      25.129  12.176 -15.997  1.00  0.68           H  
ATOM   1018  HA  ILE A  68      26.238  10.388 -17.852  1.00  0.68           H  
ATOM   1019  HB  ILE A  68      26.936  13.290 -17.322  1.00  0.68           H  
ATOM   1020 1HG1 ILE A  68      24.725  12.713 -18.139  1.00  0.68           H  
ATOM   1021 2HG1 ILE A  68      25.656  13.742 -19.161  1.00  0.68           H  
ATOM   1022 1HG2 ILE A  68      28.080  13.272 -19.469  1.00  0.68           H  
ATOM   1023 2HG2 ILE A  68      28.853  12.159 -18.320  1.00  0.68           H  
ATOM   1024 3HG2 ILE A  68      27.812  11.518 -19.611  1.00  0.68           H  
ATOM   1025 1HD1 ILE A  68      24.469  12.045 -20.404  1.00  0.68           H  
ATOM   1026 2HD1 ILE A  68      26.216  11.830 -20.543  1.00  0.68           H  
ATOM   1027 3HD1 ILE A  68      25.289  10.806 -19.440  1.00  0.68           H  
ATOM   1028  N   LYS A  69      28.426  11.353 -15.589  1.00  0.67           N  
ATOM   1029  CA  LYS A  69      29.754  10.992 -15.146  1.00  0.67           C  
ATOM   1030  C   LYS A  69      29.759   9.510 -14.829  1.00  0.67           C  
ATOM   1031  O   LYS A  69      30.692   8.794 -15.186  1.00  0.67           O  
ATOM   1032  CB  LYS A  69      30.203  11.808 -13.941  1.00  0.67           C  
ATOM   1033  CG  LYS A  69      31.661  11.514 -13.512  1.00  0.67           C  
ATOM   1034  CD  LYS A  69      32.105  12.406 -12.358  1.00  0.67           C  
ATOM   1035  CE  LYS A  69      33.633  12.327 -12.112  1.00  0.67           C  
ATOM   1036  NZ  LYS A  69      34.107  10.965 -11.704  1.00  0.67           N  
ATOM   1037  H   LYS A  69      27.856  11.997 -15.044  1.00  0.67           H  
ATOM   1038  HA  LYS A  69      30.457  11.166 -15.960  1.00  0.67           H  
ATOM   1039 1HB  LYS A  69      30.112  12.870 -14.164  1.00  0.67           H  
ATOM   1040 2HB  LYS A  69      29.547  11.593 -13.095  1.00  0.67           H  
ATOM   1041 1HG  LYS A  69      31.743  10.467 -13.200  1.00  0.67           H  
ATOM   1042 2HG  LYS A  69      32.332  11.663 -14.358  1.00  0.67           H  
ATOM   1043 1HD  LYS A  69      31.833  13.439 -12.575  1.00  0.67           H  
ATOM   1044 2HD  LYS A  69      31.587  12.097 -11.451  1.00  0.67           H  
ATOM   1045 1HE  LYS A  69      34.153  12.619 -13.023  1.00  0.67           H  
ATOM   1046 2HE  LYS A  69      33.884  13.032 -11.321  1.00  0.67           H  
ATOM   1047 1HZ  LYS A  69      35.099  10.988 -11.554  1.00  0.67           H  
ATOM   1048 2HZ  LYS A  69      33.650  10.680 -10.859  1.00  0.67           H  
ATOM   1049 3HZ  LYS A  69      33.916  10.262 -12.431  1.00  0.67           H  
ATOM   1050  N   GLY A  70      28.689   9.037 -14.180  1.00  0.66           N  
ATOM   1051  CA  GLY A  70      28.604   7.617 -13.832  1.00  0.66           C  
ATOM   1052  C   GLY A  70      28.694   6.716 -15.068  1.00  0.66           C  
ATOM   1053  O   GLY A  70      29.350   5.665 -15.033  1.00  0.66           O  
ATOM   1054  H   GLY A  70      27.942   9.694 -13.929  1.00  0.66           H  
ATOM   1055 1HA  GLY A  70      29.400   7.366 -13.132  1.00  0.66           H  
ATOM   1056 2HA  GLY A  70      27.661   7.430 -13.330  1.00  0.66           H  
ATOM   1057  N   PHE A  71      28.072   7.158 -16.169  1.00  0.66           N  
ATOM   1058  CA  PHE A  71      28.091   6.404 -17.424  1.00  0.66           C  
ATOM   1059  C   PHE A  71      29.439   6.519 -18.152  1.00  0.66           C  
ATOM   1060  O   PHE A  71      29.899   5.556 -18.784  1.00  0.66           O  
ATOM   1061  CB  PHE A  71      26.977   6.875 -18.355  1.00  0.66           C  
ATOM   1062  CG  PHE A  71      25.572   6.461 -17.928  1.00  0.66           C  
ATOM   1063  CD1 PHE A  71      24.692   7.387 -17.414  1.00  0.66           C  
ATOM   1064  CD2 PHE A  71      25.142   5.149 -18.041  1.00  0.66           C  
ATOM   1065  CE1 PHE A  71      23.434   7.028 -17.015  1.00  0.66           C  
ATOM   1066  CE2 PHE A  71      23.871   4.793 -17.642  1.00  0.66           C  
ATOM   1067  CZ  PHE A  71      23.030   5.731 -17.127  1.00  0.66           C  
ATOM   1068  H   PHE A  71      27.539   8.028 -16.100  1.00  0.66           H  
ATOM   1069  HA  PHE A  71      27.917   5.355 -17.188  1.00  0.66           H  
ATOM   1070 1HB  PHE A  71      27.005   7.964 -18.414  1.00  0.66           H  
ATOM   1071 2HB  PHE A  71      27.166   6.492 -19.352  1.00  0.66           H  
ATOM   1072  HD1 PHE A  71      25.010   8.416 -17.329  1.00  0.66           H  
ATOM   1073  HD2 PHE A  71      25.819   4.399 -18.448  1.00  0.66           H  
ATOM   1074  HE1 PHE A  71      22.764   7.782 -16.610  1.00  0.66           H  
ATOM   1075  HE2 PHE A  71      23.533   3.768 -17.732  1.00  0.66           H  
ATOM   1076  HZ  PHE A  71      22.048   5.445 -16.814  1.00  0.66           H  
ATOM   1077  N   VAL A  72      30.093   7.681 -18.041  1.00  0.67           N  
ATOM   1078  CA  VAL A  72      31.401   7.873 -18.658  1.00  0.67           C  
ATOM   1079  C   VAL A  72      32.418   6.974 -17.994  1.00  0.67           C  
ATOM   1080  O   VAL A  72      33.170   6.271 -18.665  1.00  0.67           O  
ATOM   1081  CB  VAL A  72      31.884   9.335 -18.547  1.00  0.67           C  
ATOM   1082  CG1 VAL A  72      33.325   9.432 -18.998  1.00  0.67           C  
ATOM   1083  CG2 VAL A  72      31.042  10.257 -19.419  1.00  0.67           C  
ATOM   1084  H   VAL A  72      29.663   8.450 -17.531  1.00  0.67           H  
ATOM   1085  HA  VAL A  72      31.335   7.603 -19.698  1.00  0.67           H  
ATOM   1086  HB  VAL A  72      31.816   9.644 -17.502  1.00  0.67           H  
ATOM   1087 1HG1 VAL A  72      33.666  10.461 -18.901  1.00  0.67           H  
ATOM   1088 2HG1 VAL A  72      33.945   8.786 -18.370  1.00  0.67           H  
ATOM   1089 3HG1 VAL A  72      33.406   9.118 -20.037  1.00  0.67           H  
ATOM   1090 1HG2 VAL A  72      31.396  11.279 -19.306  1.00  0.67           H  
ATOM   1091 2HG2 VAL A  72      31.131   9.973 -20.440  1.00  0.67           H  
ATOM   1092 3HG2 VAL A  72      30.020  10.200 -19.130  1.00  0.67           H  
ATOM   1093  N   ASP A  73      32.396   6.949 -16.671  1.00  0.68           N  
ATOM   1094  CA  ASP A  73      33.300   6.145 -15.864  1.00  0.68           C  
ATOM   1095  C   ASP A  73      32.914   4.662 -15.772  1.00  0.68           C  
ATOM   1096  O   ASP A  73      33.188   4.167 -14.678  1.00  0.68           O  
ATOM   1097  CB  ASP A  73      33.368   6.702 -14.441  1.00  0.68           C  
ATOM   1098  CG  ASP A  73      34.090   8.069 -14.300  1.00  0.68           C  
ATOM   1099  OD1 ASP A  73      34.914   8.404 -15.120  1.00  0.68           O  
ATOM   1100  OD2 ASP A  73      33.808   8.760 -13.328  1.00  0.68           O  
ATOM   1101  H   ASP A  73      31.723   7.545 -16.189  1.00  0.68           H  
ATOM   1102  HA  ASP A  73      34.293   6.208 -16.312  1.00  0.68           H  
ATOM   1103 1HB  ASP A  73      32.345   6.823 -14.070  1.00  0.68           H  
ATOM   1104 2HB  ASP A  73      33.862   5.980 -13.795  1.00  0.68           H  
ATOM   1105  N   ALA A  74      31.700   4.412 -16.274  1.00  0.70           N  
ATOM   1106  CA  ALA A  74      31.446   3.034 -16.691  1.00  0.70           C  
ATOM   1107  C   ALA A  74      31.941   2.653 -18.101  1.00  0.70           C  
ATOM   1108  O   ALA A  74      31.976   1.466 -18.421  1.00  0.70           O  
ATOM   1109  CB  ALA A  74      29.961   2.759 -16.598  1.00  0.70           C  
ATOM   1110  H   ALA A  74      30.920   4.755 -15.714  1.00  0.70           H  
ATOM   1111  HA  ALA A  74      31.959   2.387 -15.982  1.00  0.70           H  
ATOM   1112 1HB  ALA A  74      29.768   1.717 -16.832  1.00  0.70           H  
ATOM   1113 2HB  ALA A  74      29.615   2.972 -15.584  1.00  0.70           H  
ATOM   1114 3HB  ALA A  74      29.436   3.398 -17.300  1.00  0.70           H  
ATOM   1115  N   GLY A  75      32.341   3.622 -18.933  1.00  0.72           N  
ATOM   1116  CA  GLY A  75      32.772   3.334 -20.303  1.00  0.72           C  
ATOM   1117  C   GLY A  75      31.640   3.123 -21.332  1.00  0.72           C  
ATOM   1118  O   GLY A  75      31.858   2.479 -22.359  1.00  0.72           O  
ATOM   1119  H   GLY A  75      32.359   4.589 -18.631  1.00  0.72           H  
ATOM   1120 1HA  GLY A  75      33.403   4.158 -20.640  1.00  0.72           H  
ATOM   1121 2HA  GLY A  75      33.407   2.450 -20.291  1.00  0.72           H  
ATOM   1122  N   TYR A  76      30.440   3.654 -21.065  1.00  0.73           N  
ATOM   1123  CA  TYR A  76      29.280   3.460 -21.957  1.00  0.73           C  
ATOM   1124  C   TYR A  76      28.754   4.693 -22.676  1.00  0.73           C  
ATOM   1125  O   TYR A  76      27.584   4.761 -23.061  1.00  0.73           O  
ATOM   1126  CB  TYR A  76      28.177   2.773 -21.180  1.00  0.73           C  
ATOM   1127  CG  TYR A  76      28.567   1.340 -20.954  1.00  0.73           C  
ATOM   1128  CD1 TYR A  76      29.235   0.985 -19.837  1.00  0.73           C  
ATOM   1129  CD2 TYR A  76      28.261   0.389 -21.904  1.00  0.73           C  
ATOM   1130  CE1 TYR A  76      29.617  -0.319 -19.621  1.00  0.73           C  
ATOM   1131  CE2 TYR A  76      28.637  -0.919 -21.714  1.00  0.73           C  
ATOM   1132  CZ  TYR A  76      29.319  -1.288 -20.563  1.00  0.73           C  
ATOM   1133  OH  TYR A  76      29.712  -2.620 -20.340  1.00  0.73           O  
ATOM   1134  H   TYR A  76      30.319   4.206 -20.215  1.00  0.73           H  
ATOM   1135  HA  TYR A  76      29.588   2.765 -22.736  1.00  0.73           H  
ATOM   1136 1HB  TYR A  76      28.032   3.260 -20.210  1.00  0.73           H  
ATOM   1137 2HB  TYR A  76      27.237   2.806 -21.731  1.00  0.73           H  
ATOM   1138  HD1 TYR A  76      29.469   1.741 -19.116  1.00  0.73           H  
ATOM   1139  HD2 TYR A  76      27.729   0.676 -22.810  1.00  0.73           H  
ATOM   1140  HE1 TYR A  76      30.158  -0.581 -18.711  1.00  0.73           H  
ATOM   1141  HE2 TYR A  76      28.401  -1.656 -22.471  1.00  0.73           H  
ATOM   1142  HH  TYR A  76      30.367  -2.635 -19.627  1.00  0.73           H  
ATOM   1143  N   THR A  77      29.644   5.624 -22.963  1.00  0.73           N  
ATOM   1144  CA  THR A  77      29.254   6.880 -23.594  1.00  0.73           C  
ATOM   1145  C   THR A  77      28.635   6.718 -24.983  1.00  0.73           C  
ATOM   1146  O   THR A  77      27.822   7.536 -25.403  1.00  0.73           O  
ATOM   1147  CB  THR A  77      30.486   7.785 -23.710  1.00  0.73           C  
ATOM   1148  OG1 THR A  77      31.485   7.163 -24.532  1.00  0.73           O  
ATOM   1149  CG2 THR A  77      31.042   7.953 -22.354  1.00  0.73           C  
ATOM   1150  H   THR A  77      30.602   5.483 -22.674  1.00  0.73           H  
ATOM   1151  HA  THR A  77      28.522   7.368 -22.951  1.00  0.73           H  
ATOM   1152  HB  THR A  77      30.205   8.750 -24.131  1.00  0.73           H  
ATOM   1153  HG1 THR A  77      31.141   7.042 -25.433  1.00  0.73           H  
ATOM   1154 1HG2 THR A  77      31.924   8.591 -22.386  1.00  0.73           H  
ATOM   1155 2HG2 THR A  77      30.275   8.401 -21.732  1.00  0.73           H  
ATOM   1156 3HG2 THR A  77      31.314   6.974 -21.955  1.00  0.73           H  
ATOM   1157  N   ASP A  78      28.939   5.623 -25.662  1.00  0.72           N  
ATOM   1158  CA  ASP A  78      28.430   5.383 -27.006  1.00  0.72           C  
ATOM   1159  C   ASP A  78      26.897   5.361 -27.108  1.00  0.72           C  
ATOM   1160  O   ASP A  78      26.353   5.620 -28.181  1.00  0.72           O  
ATOM   1161  CB  ASP A  78      28.985   4.066 -27.538  1.00  0.72           C  
ATOM   1162  CG  ASP A  78      30.479   4.150 -27.857  1.00  0.72           C  
ATOM   1163  OD1 ASP A  78      31.005   5.243 -27.891  1.00  0.72           O  
ATOM   1164  OD2 ASP A  78      31.079   3.125 -28.056  1.00  0.72           O  
ATOM   1165  H   ASP A  78      29.578   4.963 -25.245  1.00  0.72           H  
ATOM   1166  HA  ASP A  78      28.791   6.187 -27.648  1.00  0.72           H  
ATOM   1167 1HB  ASP A  78      28.824   3.280 -26.799  1.00  0.72           H  
ATOM   1168 2HB  ASP A  78      28.443   3.782 -28.441  1.00  0.72           H  
ATOM   1169  N   ASN A  79      26.198   4.992 -26.028  1.00  0.72           N  
ATOM   1170  CA  ASN A  79      24.736   4.939 -26.080  1.00  0.72           C  
ATOM   1171  C   ASN A  79      24.082   5.885 -25.082  1.00  0.72           C  
ATOM   1172  O   ASN A  79      22.883   5.751 -24.794  1.00  0.72           O  
ATOM   1173  CB  ASN A  79      24.240   3.525 -25.849  1.00  0.72           C  
ATOM   1174  CG  ASN A  79      24.593   2.586 -26.981  1.00  0.72           C  
ATOM   1175  OD1 ASN A  79      23.980   2.636 -28.053  1.00  0.72           O  
ATOM   1176  ND2 ASN A  79      25.564   1.734 -26.762  1.00  0.72           N  
ATOM   1177  H   ASN A  79      26.678   4.804 -25.145  1.00  0.72           H  
ATOM   1178  HA  ASN A  79      24.414   5.259 -27.071  1.00  0.72           H  
ATOM   1179 1HB  ASN A  79      24.677   3.141 -24.924  1.00  0.72           H  
ATOM   1180 2HB  ASN A  79      23.157   3.534 -25.719  1.00  0.72           H  
ATOM   1181 1HD2 ASN A  79      25.835   1.091 -27.479  1.00  0.72           H  
ATOM   1182 2HD2 ASN A  79      26.031   1.727 -25.879  1.00  0.72           H  
ATOM   1183  N   VAL A  80      24.862   6.830 -24.557  1.00  0.71           N  
ATOM   1184  CA  VAL A  80      24.355   7.738 -23.540  1.00  0.71           C  
ATOM   1185  C   VAL A  80      24.451   9.185 -23.996  1.00  0.71           C  
ATOM   1186  O   VAL A  80      25.493   9.643 -24.465  1.00  0.71           O  
ATOM   1187  CB  VAL A  80      25.120   7.541 -22.217  1.00  0.71           C  
ATOM   1188  CG1 VAL A  80      24.607   8.518 -21.172  1.00  0.71           C  
ATOM   1189  CG2 VAL A  80      24.932   6.103 -21.712  1.00  0.71           C  
ATOM   1190  H   VAL A  80      25.831   6.933 -24.867  1.00  0.71           H  
ATOM   1191  HA  VAL A  80      23.309   7.506 -23.360  1.00  0.71           H  
ATOM   1192  HB  VAL A  80      26.175   7.737 -22.387  1.00  0.71           H  
ATOM   1193 1HG1 VAL A  80      25.150   8.386 -20.246  1.00  0.71           H  
ATOM   1194 2HG1 VAL A  80      24.744   9.533 -21.526  1.00  0.71           H  
ATOM   1195 3HG1 VAL A  80      23.545   8.333 -21.000  1.00  0.71           H  
ATOM   1196 1HG2 VAL A  80      25.476   5.965 -20.804  1.00  0.71           H  
ATOM   1197 2HG2 VAL A  80      23.899   5.916 -21.531  1.00  0.71           H  
ATOM   1198 3HG2 VAL A  80      25.298   5.402 -22.449  1.00  0.71           H  
ATOM   1199  N   TYR A  81      23.357   9.907 -23.837  1.00  0.70           N  
ATOM   1200  CA  TYR A  81      23.289  11.285 -24.272  1.00  0.70           C  
ATOM   1201  C   TYR A  81      23.062  12.171 -23.066  1.00  0.70           C  
ATOM   1202  O   TYR A  81      22.432  11.734 -22.103  1.00  0.70           O  
ATOM   1203  CB  TYR A  81      22.139  11.400 -25.259  1.00  0.70           C  
ATOM   1204  CG  TYR A  81      22.326  10.417 -26.390  1.00  0.70           C  
ATOM   1205  CD1 TYR A  81      21.811   9.124 -26.247  1.00  0.70           C  
ATOM   1206  CD2 TYR A  81      23.030  10.757 -27.524  1.00  0.70           C  
ATOM   1207  CE1 TYR A  81      22.003   8.184 -27.231  1.00  0.70           C  
ATOM   1208  CE2 TYR A  81      23.223   9.811 -28.518  1.00  0.70           C  
ATOM   1209  CZ  TYR A  81      22.716   8.529 -28.371  1.00  0.70           C  
ATOM   1210  OH  TYR A  81      22.918   7.594 -29.362  1.00  0.70           O  
ATOM   1211  H   TYR A  81      22.532   9.459 -23.442  1.00  0.70           H  
ATOM   1212  HA  TYR A  81      24.230  11.569 -24.745  1.00  0.70           H  
ATOM   1213 1HB  TYR A  81      21.191  11.182 -24.760  1.00  0.70           H  
ATOM   1214 2HB  TYR A  81      22.089  12.407 -25.668  1.00  0.70           H  
ATOM   1215  HD1 TYR A  81      21.261   8.857 -25.349  1.00  0.70           H  
ATOM   1216  HD2 TYR A  81      23.439  11.761 -27.636  1.00  0.70           H  
ATOM   1217  HE1 TYR A  81      21.606   7.177 -27.110  1.00  0.70           H  
ATOM   1218  HE2 TYR A  81      23.782  10.072 -29.416  1.00  0.70           H  
ATOM   1219  HH  TYR A  81      22.577   6.745 -29.077  1.00  0.70           H  
ATOM   1220  N   MET A  82      23.569  13.407 -23.101  1.00  0.70           N  
ATOM   1221  CA  MET A  82      23.341  14.306 -21.970  1.00  0.70           C  
ATOM   1222  C   MET A  82      22.269  15.331 -22.260  1.00  0.70           C  
ATOM   1223  O   MET A  82      22.338  16.061 -23.252  1.00  0.70           O  
ATOM   1224  CB  MET A  82      24.613  15.032 -21.572  1.00  0.70           C  
ATOM   1225  CG  MET A  82      24.419  15.948 -20.352  1.00  0.70           C  
ATOM   1226  SD  MET A  82      25.955  16.673 -19.739  1.00  0.70           S  
ATOM   1227  CE  MET A  82      26.293  17.874 -21.008  1.00  0.70           C  
ATOM   1228  H   MET A  82      24.095  13.722 -23.903  1.00  0.70           H  
ATOM   1229  HA  MET A  82      23.007  13.720 -21.125  1.00  0.70           H  
ATOM   1230 1HB  MET A  82      25.404  14.324 -21.376  1.00  0.70           H  
ATOM   1231 2HB  MET A  82      24.939  15.659 -22.400  1.00  0.70           H  
ATOM   1232 1HG  MET A  82      23.742  16.758 -20.621  1.00  0.70           H  
ATOM   1233 2HG  MET A  82      23.948  15.379 -19.544  1.00  0.70           H  
ATOM   1234 1HE  MET A  82      27.216  18.404 -20.771  1.00  0.70           H  
ATOM   1235 2HE  MET A  82      26.400  17.369 -21.969  1.00  0.70           H  
ATOM   1236 3HE  MET A  82      25.469  18.587 -21.064  1.00  0.70           H  
ATOM   1237  N   VAL A  83      21.270  15.362 -21.397  1.00  0.70           N  
ATOM   1238  CA  VAL A  83      20.158  16.295 -21.544  1.00  0.70           C  
ATOM   1239  C   VAL A  83      19.469  16.543 -20.193  1.00  0.70           C  
ATOM   1240  O   VAL A  83      19.358  15.623 -19.383  1.00  0.70           O  
ATOM   1241  CB  VAL A  83      19.195  15.699 -22.579  1.00  0.70           C  
ATOM   1242  CG1 VAL A  83      18.660  14.412 -22.030  1.00  0.70           C  
ATOM   1243  CG2 VAL A  83      18.066  16.663 -22.912  1.00  0.70           C  
ATOM   1244  H   VAL A  83      21.297  14.704 -20.613  1.00  0.70           H  
ATOM   1245  HA  VAL A  83      20.542  17.245 -21.919  1.00  0.70           H  
ATOM   1246  HB  VAL A  83      19.747  15.471 -23.490  1.00  0.70           H  
ATOM   1247 1HG1 VAL A  83      18.009  13.974 -22.753  1.00  0.70           H  
ATOM   1248 2HG1 VAL A  83      19.486  13.727 -21.816  1.00  0.70           H  
ATOM   1249 3HG1 VAL A  83      18.108  14.612 -21.109  1.00  0.70           H  
ATOM   1250 1HG2 VAL A  83      17.404  16.214 -23.649  1.00  0.70           H  
ATOM   1251 2HG2 VAL A  83      17.507  16.880 -22.024  1.00  0.70           H  
ATOM   1252 3HG2 VAL A  83      18.481  17.589 -23.313  1.00  0.70           H  
ATOM   1253  N   GLY A  84      18.974  17.752 -19.935  1.00  0.71           N  
ATOM   1254  CA  GLY A  84      18.268  17.947 -18.673  1.00  0.71           C  
ATOM   1255  C   GLY A  84      16.865  17.369 -18.787  1.00  0.71           C  
ATOM   1256  O   GLY A  84      16.348  17.221 -19.891  1.00  0.71           O  
ATOM   1257  H   GLY A  84      19.061  18.532 -20.599  1.00  0.71           H  
ATOM   1258 1HA  GLY A  84      18.813  17.460 -17.863  1.00  0.71           H  
ATOM   1259 2HA  GLY A  84      18.217  19.012 -18.446  1.00  0.71           H  
ATOM   1260  N   LEU A  85      16.196  17.112 -17.666  1.00  0.73           N  
ATOM   1261  CA  LEU A  85      14.838  16.577 -17.766  1.00  0.73           C  
ATOM   1262  C   LEU A  85      13.865  17.552 -18.434  1.00  0.73           C  
ATOM   1263  O   LEU A  85      12.998  17.147 -19.203  1.00  0.73           O  
ATOM   1264  CB  LEU A  85      14.320  16.163 -16.389  1.00  0.73           C  
ATOM   1265  CG  LEU A  85      14.986  14.924 -15.776  1.00  0.73           C  
ATOM   1266  CD1 LEU A  85      14.473  14.709 -14.355  1.00  0.73           C  
ATOM   1267  CD2 LEU A  85      14.684  13.716 -16.638  1.00  0.73           C  
ATOM   1268  H   LEU A  85      16.629  17.250 -16.764  1.00  0.73           H  
ATOM   1269  HA  LEU A  85      14.880  15.677 -18.379  1.00  0.73           H  
ATOM   1270 1HB  LEU A  85      14.461  16.992 -15.700  1.00  0.73           H  
ATOM   1271 2HB  LEU A  85      13.254  15.962 -16.462  1.00  0.73           H  
ATOM   1272  HG  LEU A  85      16.053  15.077 -15.733  1.00  0.73           H  
ATOM   1273 1HD1 LEU A  85      14.954  13.829 -13.922  1.00  0.73           H  
ATOM   1274 2HD1 LEU A  85      14.710  15.578 -13.758  1.00  0.73           H  
ATOM   1275 3HD1 LEU A  85      13.390  14.558 -14.371  1.00  0.73           H  
ATOM   1276 1HD2 LEU A  85      15.167  12.843 -16.202  1.00  0.73           H  
ATOM   1277 2HD2 LEU A  85      13.608  13.555 -16.678  1.00  0.73           H  
ATOM   1278 3HD2 LEU A  85      15.066  13.879 -17.649  1.00  0.73           H  
ATOM   1279  N   HIS A  86      14.012  18.848 -18.177  1.00  0.74           N  
ATOM   1280  CA  HIS A  86      13.122  19.816 -18.818  1.00  0.74           C  
ATOM   1281  C   HIS A  86      13.296  19.759 -20.331  1.00  0.74           C  
ATOM   1282  O   HIS A  86      12.325  19.645 -21.089  1.00  0.74           O  
ATOM   1283  CB  HIS A  86      13.392  21.243 -18.340  1.00  0.74           C  
ATOM   1284  CG  HIS A  86      12.500  22.251 -19.001  1.00  0.74           C  
ATOM   1285  ND1 HIS A  86      11.173  22.418 -18.654  1.00  0.74           N  
ATOM   1286  CD2 HIS A  86      12.739  23.119 -20.010  1.00  0.74           C  
ATOM   1287  CE1 HIS A  86      10.632  23.350 -19.424  1.00  0.74           C  
ATOM   1288  NE2 HIS A  86      11.556  23.782 -20.271  1.00  0.74           N  
ATOM   1289  H   HIS A  86      14.733  19.158 -17.544  1.00  0.74           H  
ATOM   1290  HA  HIS A  86      12.085  19.569 -18.593  1.00  0.74           H  
ATOM   1291 1HB  HIS A  86      13.243  21.304 -17.262  1.00  0.74           H  
ATOM   1292 2HB  HIS A  86      14.428  21.512 -18.548  1.00  0.74           H  
ATOM   1293  HD1 HIS A  86      10.678  21.911 -17.950  1.00  0.74           H  
ATOM   1294  HD2 HIS A  86      13.629  23.332 -20.605  1.00  0.74           H  
ATOM   1295  HE1 HIS A  86       9.584  23.626 -19.307  1.00  0.74           H  
ATOM   1296  N   GLU A  87      14.555  19.837 -20.763  1.00  0.74           N  
ATOM   1297  CA  GLU A  87      14.896  19.856 -22.175  1.00  0.74           C  
ATOM   1298  C   GLU A  87      14.431  18.578 -22.841  1.00  0.74           C  
ATOM   1299  O   GLU A  87      13.875  18.595 -23.942  1.00  0.74           O  
ATOM   1300  CB  GLU A  87      16.415  19.946 -22.322  1.00  0.74           C  
ATOM   1301  CG  GLU A  87      17.045  21.248 -21.900  1.00  0.74           C  
ATOM   1302  CD  GLU A  87      18.577  21.193 -21.923  1.00  0.74           C  
ATOM   1303  OE1 GLU A  87      19.153  20.172 -21.556  1.00  0.74           O  
ATOM   1304  OE2 GLU A  87      19.166  22.173 -22.312  1.00  0.74           O  
ATOM   1305  H   GLU A  87      15.296  19.892 -20.083  1.00  0.74           H  
ATOM   1306  HA  GLU A  87      14.406  20.708 -22.650  1.00  0.74           H  
ATOM   1307 1HB  GLU A  87      16.869  19.170 -21.712  1.00  0.74           H  
ATOM   1308 2HB  GLU A  87      16.693  19.751 -23.357  1.00  0.74           H  
ATOM   1309 1HG  GLU A  87      16.705  22.040 -22.568  1.00  0.74           H  
ATOM   1310 2HG  GLU A  87      16.707  21.488 -20.892  1.00  0.74           H  
ATOM   1311  N   LEU A  88      14.604  17.470 -22.137  1.00  0.75           N  
ATOM   1312  CA  LEU A  88      14.208  16.194 -22.656  1.00  0.75           C  
ATOM   1313  C   LEU A  88      12.708  16.119 -22.810  1.00  0.75           C  
ATOM   1314  O   LEU A  88      12.226  15.659 -23.839  1.00  0.75           O  
ATOM   1315  CB  LEU A  88      14.729  15.086 -21.779  1.00  0.75           C  
ATOM   1316  CG  LEU A  88      14.372  13.748 -22.229  1.00  0.75           C  
ATOM   1317  CD1 LEU A  88      14.888  13.528 -23.628  1.00  0.75           C  
ATOM   1318  CD2 LEU A  88      14.956  12.779 -21.308  1.00  0.75           C  
ATOM   1319  H   LEU A  88      15.071  17.507 -21.233  1.00  0.75           H  
ATOM   1320  HA  LEU A  88      14.657  16.076 -23.639  1.00  0.75           H  
ATOM   1321 1HB  LEU A  88      15.802  15.149 -21.747  1.00  0.75           H  
ATOM   1322 2HB  LEU A  88      14.365  15.238 -20.774  1.00  0.75           H  
ATOM   1323  HG  LEU A  88      13.315  13.649 -22.238  1.00  0.75           H  
ATOM   1324 1HD1 LEU A  88      14.621  12.533 -23.960  1.00  0.75           H  
ATOM   1325 2HD1 LEU A  88      14.444  14.263 -24.299  1.00  0.75           H  
ATOM   1326 3HD1 LEU A  88      15.948  13.639 -23.633  1.00  0.75           H  
ATOM   1327 1HD2 LEU A  88      14.690  11.806 -21.650  1.00  0.75           H  
ATOM   1328 2HD2 LEU A  88      16.028  12.891 -21.297  1.00  0.75           H  
ATOM   1329 3HD2 LEU A  88      14.571  12.947 -20.310  1.00  0.75           H  
ATOM   1330  N   ALA A  89      11.946  16.556 -21.809  1.00  0.75           N  
ATOM   1331  CA  ALA A  89      10.502  16.501 -21.959  1.00  0.75           C  
ATOM   1332  C   ALA A  89      10.080  17.334 -23.159  1.00  0.75           C  
ATOM   1333  O   ALA A  89       9.205  16.927 -23.924  1.00  0.75           O  
ATOM   1334  CB  ALA A  89       9.803  17.016 -20.720  1.00  0.75           C  
ATOM   1335  H   ALA A  89      12.362  16.922 -20.953  1.00  0.75           H  
ATOM   1336  HA  ALA A  89      10.211  15.467 -22.128  1.00  0.75           H  
ATOM   1337 1HB  ALA A  89       8.726  16.956 -20.860  1.00  0.75           H  
ATOM   1338 2HB  ALA A  89      10.080  16.428 -19.869  1.00  0.75           H  
ATOM   1339 3HB  ALA A  89      10.095  18.055 -20.549  1.00  0.75           H  
ATOM   1340  N   ASN A  90      10.725  18.490 -23.367  1.00  0.77           N  
ATOM   1341  CA  ASN A  90      10.354  19.335 -24.497  1.00  0.77           C  
ATOM   1342  C   ASN A  90      10.612  18.608 -25.812  1.00  0.77           C  
ATOM   1343  O   ASN A  90       9.810  18.669 -26.758  1.00  0.77           O  
ATOM   1344  CB  ASN A  90      11.096  20.652 -24.429  1.00  0.77           C  
ATOM   1345  CG  ASN A  90      10.591  21.583 -23.301  1.00  0.77           C  
ATOM   1346  OD1 ASN A  90       9.447  21.498 -22.772  1.00  0.77           O  
ATOM   1347  ND2 ASN A  90      11.477  22.476 -22.923  1.00  0.77           N  
ATOM   1348  H   ASN A  90      11.447  18.800 -22.711  1.00  0.77           H  
ATOM   1349  HA  ASN A  90       9.304  19.543 -24.452  1.00  0.77           H  
ATOM   1350 1HB  ASN A  90      12.154  20.458 -24.265  1.00  0.77           H  
ATOM   1351 2HB  ASN A  90      11.005  21.168 -25.382  1.00  0.77           H  
ATOM   1352 1HD2 ASN A  90      11.286  23.120 -22.158  1.00  0.77           H  
ATOM   1353 2HD2 ASN A  90      12.371  22.500 -23.363  1.00  0.77           H  
ATOM   1354  N   ASN A  91      11.710  17.869 -25.849  1.00  0.81           N  
ATOM   1355  CA  ASN A  91      12.080  17.121 -27.026  1.00  0.81           C  
ATOM   1356  C   ASN A  91      11.123  15.944 -27.259  1.00  0.81           C  
ATOM   1357  O   ASN A  91      10.687  15.709 -28.381  1.00  0.81           O  
ATOM   1358  CB  ASN A  91      13.503  16.660 -26.864  1.00  0.81           C  
ATOM   1359  CG  ASN A  91      14.507  17.748 -26.980  1.00  0.81           C  
ATOM   1360  OD1 ASN A  91      14.253  18.814 -27.558  1.00  0.81           O  
ATOM   1361  ND2 ASN A  91      15.673  17.509 -26.434  1.00  0.81           N  
ATOM   1362  H   ASN A  91      12.338  17.868 -25.044  1.00  0.81           H  
ATOM   1363  HA  ASN A  91      12.014  17.775 -27.894  1.00  0.81           H  
ATOM   1364 1HB  ASN A  91      13.624  16.165 -25.908  1.00  0.81           H  
ATOM   1365 2HB  ASN A  91      13.702  15.973 -27.590  1.00  0.81           H  
ATOM   1366 1HD2 ASN A  91      16.392  18.201 -26.473  1.00  0.81           H  
ATOM   1367 2HD2 ASN A  91      15.838  16.638 -25.976  1.00  0.81           H  
ATOM   1368  N   ILE A  92      10.738  15.253 -26.184  1.00  0.86           N  
ATOM   1369  CA  ILE A  92       9.826  14.107 -26.248  1.00  0.86           C  
ATOM   1370  C   ILE A  92       8.439  14.510 -26.721  1.00  0.86           C  
ATOM   1371  O   ILE A  92       7.824  13.813 -27.530  1.00  0.86           O  
ATOM   1372  CB  ILE A  92       9.724  13.400 -24.885  1.00  0.86           C  
ATOM   1373  CG1 ILE A  92      11.051  12.708 -24.532  1.00  0.86           C  
ATOM   1374  CG2 ILE A  92       8.603  12.386 -24.892  1.00  0.86           C  
ATOM   1375  CD1 ILE A  92      11.123  12.281 -23.105  1.00  0.86           C  
ATOM   1376  H   ILE A  92      11.130  15.514 -25.283  1.00  0.86           H  
ATOM   1377  HA  ILE A  92      10.222  13.394 -26.961  1.00  0.86           H  
ATOM   1378  HB  ILE A  92       9.527  14.146 -24.116  1.00  0.86           H  
ATOM   1379 1HG1 ILE A  92      11.152  11.819 -25.149  1.00  0.86           H  
ATOM   1380 2HG1 ILE A  92      11.882  13.377 -24.745  1.00  0.86           H  
ATOM   1381 1HG2 ILE A  92       8.536  11.910 -23.918  1.00  0.86           H  
ATOM   1382 2HG2 ILE A  92       7.661  12.888 -25.114  1.00  0.86           H  
ATOM   1383 3HG2 ILE A  92       8.807  11.634 -25.653  1.00  0.86           H  
ATOM   1384 1HD1 ILE A  92      12.070  11.781 -22.919  1.00  0.86           H  
ATOM   1385 2HD1 ILE A  92      11.042  13.160 -22.475  1.00  0.86           H  
ATOM   1386 3HD1 ILE A  92      10.317  11.612 -22.882  1.00  0.86           H  
ATOM   1387  N   LYS A  93       7.928  15.621 -26.187  1.00  0.93           N  
ATOM   1388  CA  LYS A  93       6.613  16.119 -26.560  1.00  0.93           C  
ATOM   1389  C   LYS A  93       6.501  16.478 -28.048  1.00  0.93           C  
ATOM   1390  O   LYS A  93       5.464  16.219 -28.661  1.00  0.93           O  
ATOM   1391  CB  LYS A  93       6.280  17.357 -25.725  1.00  0.93           C  
ATOM   1392  CG  LYS A  93       5.940  17.113 -24.238  1.00  0.93           C  
ATOM   1393  CD  LYS A  93       5.581  18.448 -23.552  1.00  0.93           C  
ATOM   1394  CE  LYS A  93       6.807  19.268 -23.405  1.00  0.93           C  
ATOM   1395  NZ  LYS A  93       6.629  20.555 -22.694  1.00  0.93           N  
ATOM   1396  H   LYS A  93       8.476  16.137 -25.500  1.00  0.93           H  
ATOM   1397  HA  LYS A  93       5.882  15.340 -26.346  1.00  0.93           H  
ATOM   1398 1HB  LYS A  93       7.139  18.035 -25.750  1.00  0.93           H  
ATOM   1399 2HB  LYS A  93       5.439  17.880 -26.178  1.00  0.93           H  
ATOM   1400 1HG  LYS A  93       5.087  16.436 -24.174  1.00  0.93           H  
ATOM   1401 2HG  LYS A  93       6.776  16.652 -23.729  1.00  0.93           H  
ATOM   1402 1HD  LYS A  93       4.875  19.002 -24.166  1.00  0.93           H  
ATOM   1403 2HD  LYS A  93       5.145  18.268 -22.579  1.00  0.93           H  
ATOM   1404 1HE  LYS A  93       7.541  18.680 -22.869  1.00  0.93           H  
ATOM   1405 2HE  LYS A  93       7.167  19.473 -24.402  1.00  0.93           H  
ATOM   1406 1HZ  LYS A  93       7.564  21.014 -22.670  1.00  0.93           H  
ATOM   1407 2HZ  LYS A  93       5.968  21.136 -23.183  1.00  0.93           H  
ATOM   1408 3HZ  LYS A  93       6.306  20.395 -21.754  1.00  0.93           H  
ATOM   1409  N   SER A  94       7.543  17.067 -28.650  1.00  0.98           N  
ATOM   1410  CA  SER A  94       7.419  17.413 -30.064  1.00  0.98           C  
ATOM   1411  C   SER A  94       7.370  16.182 -30.979  1.00  0.98           C  
ATOM   1412  O   SER A  94       8.316  15.394 -30.999  1.00  0.98           O  
ATOM   1413  CB  SER A  94       8.567  18.275 -30.533  1.00  0.98           C  
ATOM   1414  OG  SER A  94       8.505  18.461 -31.951  1.00  0.98           O  
ATOM   1415  H   SER A  94       8.390  17.301 -28.122  1.00  0.98           H  
ATOM   1416  HA  SER A  94       6.513  17.997 -30.142  1.00  0.98           H  
ATOM   1417 1HB  SER A  94       8.528  19.241 -30.028  1.00  0.98           H  
ATOM   1418 2HB  SER A  94       9.511  17.798 -30.259  1.00  0.98           H  
ATOM   1419  HG  SER A  94       9.270  19.006 -32.173  1.00  0.98           H  
ATOM   1420  N   PRO A  95       6.382  16.084 -31.890  1.00  1.01           N  
ATOM   1421  CA  PRO A  95       6.197  14.985 -32.812  1.00  1.01           C  
ATOM   1422  C   PRO A  95       7.291  14.942 -33.873  1.00  1.01           C  
ATOM   1423  O   PRO A  95       7.416  13.949 -34.589  1.00  1.01           O  
ATOM   1424  CB  PRO A  95       4.827  15.284 -33.432  1.00  1.01           C  
ATOM   1425  CG  PRO A  95       4.678  16.781 -33.327  1.00  1.01           C  
ATOM   1426  CD  PRO A  95       5.374  17.162 -32.040  1.00  1.01           C  
ATOM   1427  HA  PRO A  95       6.171  14.042 -32.245  1.00  1.01           H  
ATOM   1428 1HB  PRO A  95       4.813  14.936 -34.477  1.00  1.01           H  
ATOM   1429 2HB  PRO A  95       4.040  14.723 -32.897  1.00  1.01           H  
ATOM   1430 1HG  PRO A  95       5.137  17.262 -34.213  1.00  1.01           H  
ATOM   1431 2HG  PRO A  95       3.614  17.055 -33.331  1.00  1.01           H  
ATOM   1432 1HD  PRO A  95       5.853  18.142 -32.199  1.00  1.01           H  
ATOM   1433 2HD  PRO A  95       4.665  17.158 -31.194  1.00  1.01           H  
ATOM   1434  N   ASP A  96       8.065  16.030 -34.004  1.00  1.02           N  
ATOM   1435  CA  ASP A  96       9.090  16.071 -35.035  1.00  1.02           C  
ATOM   1436  C   ASP A  96      10.473  15.705 -34.502  1.00  1.02           C  
ATOM   1437  O   ASP A  96      11.462  15.766 -35.234  1.00  1.02           O  
ATOM   1438  CB  ASP A  96       9.141  17.463 -35.663  1.00  1.02           C  
ATOM   1439  CG  ASP A  96       7.864  17.824 -36.423  1.00  1.02           C  
ATOM   1440  OD1 ASP A  96       7.338  16.982 -37.110  1.00  1.02           O  
ATOM   1441  OD2 ASP A  96       7.425  18.942 -36.301  1.00  1.02           O  
ATOM   1442  H   ASP A  96       7.985  16.831 -33.370  1.00  1.02           H  
ATOM   1443  HA  ASP A  96       8.826  15.352 -35.810  1.00  1.02           H  
ATOM   1444 1HB  ASP A  96       9.305  18.202 -34.879  1.00  1.02           H  
ATOM   1445 2HB  ASP A  96       9.985  17.517 -36.350  1.00  1.02           H  
ATOM   1446  N   TRP A  97      10.567  15.349 -33.225  1.00  1.00           N  
ATOM   1447  CA  TRP A  97      11.870  15.019 -32.666  1.00  1.00           C  
ATOM   1448  C   TRP A  97      12.404  13.699 -33.189  1.00  1.00           C  
ATOM   1449  O   TRP A  97      11.729  12.676 -33.128  1.00  1.00           O  
ATOM   1450  CB  TRP A  97      11.831  15.010 -31.149  1.00  1.00           C  
ATOM   1451  CG  TRP A  97      13.185  14.809 -30.504  1.00  1.00           C  
ATOM   1452  CD1 TRP A  97      14.359  15.395 -30.879  1.00  1.00           C  
ATOM   1453  CD2 TRP A  97      13.494  14.026 -29.337  1.00  1.00           C  
ATOM   1454  NE1 TRP A  97      15.372  15.008 -30.041  1.00  1.00           N  
ATOM   1455  CE2 TRP A  97      14.862  14.182 -29.087  1.00  1.00           C  
ATOM   1456  CE3 TRP A  97      12.739  13.238 -28.488  1.00  1.00           C  
ATOM   1457  CZ2 TRP A  97      15.479  13.573 -28.018  1.00  1.00           C  
ATOM   1458  CZ3 TRP A  97      13.359  12.649 -27.410  1.00  1.00           C  
ATOM   1459  CH2 TRP A  97      14.681  12.809 -27.182  1.00  1.00           C  
ATOM   1460  H   TRP A  97       9.739  15.307 -32.621  1.00  1.00           H  
ATOM   1461  HA  TRP A  97      12.568  15.800 -32.966  1.00  1.00           H  
ATOM   1462 1HB  TRP A  97      11.418  15.956 -30.796  1.00  1.00           H  
ATOM   1463 2HB  TRP A  97      11.159  14.222 -30.802  1.00  1.00           H  
ATOM   1464  HD1 TRP A  97      14.475  16.068 -31.724  1.00  1.00           H  
ATOM   1465  HE1 TRP A  97      16.340  15.293 -30.107  1.00  1.00           H  
ATOM   1466  HE3 TRP A  97      11.674  13.111 -28.667  1.00  1.00           H  
ATOM   1467  HZ2 TRP A  97      16.542  13.692 -27.821  1.00  1.00           H  
ATOM   1468  HZ3 TRP A  97      12.765  12.054 -26.742  1.00  1.00           H  
ATOM   1469  HH2 TRP A  97      15.111  12.325 -26.325  1.00  1.00           H  
ATOM   1470  N   MET A  98      13.648  13.715 -33.658  1.00  0.97           N  
ATOM   1471  CA  MET A  98      14.327  12.540 -34.215  1.00  0.97           C  
ATOM   1472  C   MET A  98      15.062  11.706 -33.152  1.00  0.97           C  
ATOM   1473  O   MET A  98      16.081  11.033 -33.418  1.00  0.97           O  
ATOM   1474  CB  MET A  98      15.277  12.980 -35.312  1.00  0.97           C  
ATOM   1475  CG  MET A  98      14.580  13.570 -36.531  1.00  0.97           C  
ATOM   1476  SD  MET A  98      13.525  12.368 -37.394  1.00  0.97           S  
ATOM   1477  CE  MET A  98      11.894  12.769 -36.757  1.00  0.97           C  
ATOM   1478  H   MET A  98      14.144  14.593 -33.664  1.00  0.97           H  
ATOM   1479  HA  MET A  98      13.560  11.917 -34.661  1.00  0.97           H  
ATOM   1480 1HB  MET A  98      15.971  13.719 -34.917  1.00  0.97           H  
ATOM   1481 2HB  MET A  98      15.852  12.125 -35.640  1.00  0.97           H  
ATOM   1482 1HG  MET A  98      13.954  14.409 -36.217  1.00  0.97           H  
ATOM   1483 2HG  MET A  98      15.322  13.942 -37.236  1.00  0.97           H  
ATOM   1484 1HE  MET A  98      11.154  12.115 -37.213  1.00  0.97           H  
ATOM   1485 2HE  MET A  98      11.880  12.627 -35.689  1.00  0.97           H  
ATOM   1486 3HE  MET A  98      11.652  13.807 -36.989  1.00  0.97           H  
ATOM   1487  N   GLY A  99      14.610  11.862 -31.920  1.00  0.94           N  
ATOM   1488  CA  GLY A  99      15.169  11.150 -30.797  1.00  0.94           C  
ATOM   1489  C   GLY A  99      16.642  11.450 -30.721  1.00  0.94           C  
ATOM   1490  O   GLY A  99      17.090  12.552 -31.045  1.00  0.94           O  
ATOM   1491  H   GLY A  99      13.804  12.453 -31.779  1.00  0.94           H  
ATOM   1492 1HA  GLY A  99      14.669  11.442 -29.883  1.00  0.94           H  
ATOM   1493 2HA  GLY A  99      15.012  10.080 -30.929  1.00  0.94           H  
ATOM   1494  N   PHE A 100      17.406  10.449 -30.339  1.00  0.94           N  
ATOM   1495  CA  PHE A 100      18.847  10.591 -30.283  1.00  0.94           C  
ATOM   1496  C   PHE A 100      19.521   9.797 -31.400  1.00  0.94           C  
ATOM   1497  O   PHE A 100      20.710   9.493 -31.303  1.00  0.94           O  
ATOM   1498  CB  PHE A 100      19.368  10.109 -28.944  1.00  0.94           C  
ATOM   1499  CG  PHE A 100      18.888  10.888 -27.777  1.00  0.94           C  
ATOM   1500  CD1 PHE A 100      17.899  10.389 -26.967  1.00  0.94           C  
ATOM   1501  CD2 PHE A 100      19.440  12.120 -27.473  1.00  0.94           C  
ATOM   1502  CE1 PHE A 100      17.467  11.098 -25.893  1.00  0.94           C  
ATOM   1503  CE2 PHE A 100      19.008  12.832 -26.377  1.00  0.94           C  
ATOM   1504  CZ  PHE A 100      18.021  12.317 -25.591  1.00  0.94           C  
ATOM   1505  H   PHE A 100      16.973   9.574 -30.045  1.00  0.94           H  
ATOM   1506  HA  PHE A 100      19.103  11.643 -30.405  1.00  0.94           H  
ATOM   1507 1HB  PHE A 100      19.096   9.063 -28.798  1.00  0.94           H  
ATOM   1508 2HB  PHE A 100      20.436  10.166 -28.961  1.00  0.94           H  
ATOM   1509  HD1 PHE A 100      17.460   9.420 -27.192  1.00  0.94           H  
ATOM   1510  HD2 PHE A 100      20.232  12.519 -28.108  1.00  0.94           H  
ATOM   1511  HE1 PHE A 100      16.677  10.695 -25.273  1.00  0.94           H  
ATOM   1512  HE2 PHE A 100      19.450  13.801 -26.138  1.00  0.94           H  
ATOM   1513  HZ  PHE A 100      17.680  12.869 -24.739  1.00  0.94           H  
ATOM   1514  N   ASP A 101      18.763   9.411 -32.436  1.00  0.95           N  
ATOM   1515  CA  ASP A 101      19.368   8.570 -33.473  1.00  0.95           C  
ATOM   1516  C   ASP A 101      18.853   8.681 -34.918  1.00  0.95           C  
ATOM   1517  O   ASP A 101      19.266   7.887 -35.764  1.00  0.95           O  
ATOM   1518  CB  ASP A 101      19.272   7.108 -33.017  1.00  0.95           C  
ATOM   1519  CG  ASP A 101      17.833   6.680 -32.816  1.00  0.95           C  
ATOM   1520  OD1 ASP A 101      16.961   7.474 -33.125  1.00  0.95           O  
ATOM   1521  OD2 ASP A 101      17.603   5.578 -32.346  1.00  0.95           O  
ATOM   1522  H   ASP A 101      17.798   9.736 -32.514  1.00  0.95           H  
ATOM   1523  HA  ASP A 101      20.427   8.827 -33.507  1.00  0.95           H  
ATOM   1524 1HB  ASP A 101      19.729   6.462 -33.766  1.00  0.95           H  
ATOM   1525 2HB  ASP A 101      19.823   6.974 -32.083  1.00  0.95           H  
ATOM   1526  N   GLY A 102      18.006   9.660 -35.246  1.00  0.95           N  
ATOM   1527  CA  GLY A 102      17.536   9.775 -36.628  1.00  0.95           C  
ATOM   1528  C   GLY A 102      16.218   9.038 -36.875  1.00  0.95           C  
ATOM   1529  O   GLY A 102      15.635   9.144 -37.958  1.00  0.95           O  
ATOM   1530  H   GLY A 102      17.622  10.293 -34.546  1.00  0.95           H  
ATOM   1531 1HA  GLY A 102      17.412  10.827 -36.876  1.00  0.95           H  
ATOM   1532 2HA  GLY A 102      18.297   9.386 -37.301  1.00  0.95           H  
ATOM   1533  N   LYS A 103      15.764   8.281 -35.881  1.00  0.94           N  
ATOM   1534  CA  LYS A 103      14.508   7.561 -35.963  1.00  0.94           C  
ATOM   1535  C   LYS A 103      13.464   8.570 -35.538  1.00  0.94           C  
ATOM   1536  O   LYS A 103      13.819   9.706 -35.269  1.00  0.94           O  
ATOM   1537  CB  LYS A 103      14.506   6.349 -35.049  1.00  0.94           C  
ATOM   1538  CG  LYS A 103      15.532   5.284 -35.392  1.00  0.94           C  
ATOM   1539  CD  LYS A 103      15.445   4.138 -34.397  1.00  0.94           C  
ATOM   1540  CE  LYS A 103      16.519   3.108 -34.636  1.00  0.94           C  
ATOM   1541  NZ  LYS A 103      16.489   2.043 -33.602  1.00  0.94           N  
ATOM   1542  H   LYS A 103      16.296   8.193 -35.001  1.00  0.94           H  
ATOM   1543  HA  LYS A 103      14.316   7.258 -36.991  1.00  0.94           H  
ATOM   1544 1HB  LYS A 103      14.689   6.673 -34.019  1.00  0.94           H  
ATOM   1545 2HB  LYS A 103      13.542   5.885 -35.080  1.00  0.94           H  
ATOM   1546 1HG  LYS A 103      15.362   4.913 -36.400  1.00  0.94           H  
ATOM   1547 2HG  LYS A 103      16.532   5.722 -35.341  1.00  0.94           H  
ATOM   1548 1HD  LYS A 103      15.561   4.538 -33.386  1.00  0.94           H  
ATOM   1549 2HD  LYS A 103      14.470   3.662 -34.469  1.00  0.94           H  
ATOM   1550 1HE  LYS A 103      16.374   2.657 -35.615  1.00  0.94           H  
ATOM   1551 2HE  LYS A 103      17.495   3.599 -34.609  1.00  0.94           H  
ATOM   1552 1HZ  LYS A 103      17.221   1.375 -33.787  1.00  0.94           H  
ATOM   1553 2HZ  LYS A 103      16.636   2.461 -32.686  1.00  0.94           H  
ATOM   1554 3HZ  LYS A 103      15.593   1.579 -33.619  1.00  0.94           H  
ATOM   1555  N   GLY A 104      12.189   8.212 -35.539  1.00  0.90           N  
ATOM   1556  CA  GLY A 104      11.189   9.194 -35.127  1.00  0.90           C  
ATOM   1557  C   GLY A 104      11.215   9.347 -33.608  1.00  0.90           C  
ATOM   1558  O   GLY A 104      12.109   8.815 -32.946  1.00  0.90           O  
ATOM   1559  H   GLY A 104      11.913   7.279 -35.797  1.00  0.90           H  
ATOM   1560 1HA  GLY A 104      11.400  10.151 -35.598  1.00  0.90           H  
ATOM   1561 2HA  GLY A 104      10.200   8.876 -35.453  1.00  0.90           H  
ATOM   1562  N   GLY A 105      10.218  10.020 -33.036  1.00  0.84           N  
ATOM   1563  CA  GLY A 105      10.257  10.270 -31.596  1.00  0.84           C  
ATOM   1564  C   GLY A 105       9.954   8.995 -30.834  1.00  0.84           C  
ATOM   1565  O   GLY A 105       9.660   7.969 -31.440  1.00  0.84           O  
ATOM   1566  H   GLY A 105       9.484  10.420 -33.602  1.00  0.84           H  
ATOM   1567 1HA  GLY A 105      11.246  10.643 -31.320  1.00  0.84           H  
ATOM   1568 2HA  GLY A 105       9.536  11.047 -31.336  1.00  0.84           H  
ATOM   1569  N   TYR A 106       9.987   9.051 -29.513  1.00  0.77           N  
ATOM   1570  CA  TYR A 106       9.822   7.830 -28.729  1.00  0.77           C  
ATOM   1571  C   TYR A 106       8.367   7.465 -28.489  1.00  0.77           C  
ATOM   1572  O   TYR A 106       7.500   8.331 -28.458  1.00  0.77           O  
ATOM   1573  CB  TYR A 106      10.624   7.956 -27.434  1.00  0.77           C  
ATOM   1574  CG  TYR A 106      12.141   7.994 -27.773  1.00  0.77           C  
ATOM   1575  CD1 TYR A 106      12.847   9.167 -27.684  1.00  0.77           C  
ATOM   1576  CD2 TYR A 106      12.788   6.863 -28.226  1.00  0.77           C  
ATOM   1577  CE1 TYR A 106      14.199   9.207 -28.040  1.00  0.77           C  
ATOM   1578  CE2 TYR A 106      14.116   6.894 -28.588  1.00  0.77           C  
ATOM   1579  CZ  TYR A 106      14.826   8.063 -28.502  1.00  0.77           C  
ATOM   1580  OH  TYR A 106      16.160   8.096 -28.888  1.00  0.77           O  
ATOM   1581  H   TYR A 106      10.177   9.928 -29.049  1.00  0.77           H  
ATOM   1582  HA  TYR A 106      10.259   7.006 -29.293  1.00  0.77           H  
ATOM   1583 1HB  TYR A 106      10.354   8.867 -26.897  1.00  0.77           H  
ATOM   1584 2HB  TYR A 106      10.430   7.098 -26.780  1.00  0.77           H  
ATOM   1585  HD1 TYR A 106      12.340  10.050 -27.336  1.00  0.77           H  
ATOM   1586  HD2 TYR A 106      12.255   5.955 -28.306  1.00  0.77           H  
ATOM   1587  HE1 TYR A 106      14.755  10.130 -27.967  1.00  0.77           H  
ATOM   1588  HE2 TYR A 106      14.599   5.985 -28.950  1.00  0.77           H  
ATOM   1589  HH  TYR A 106      16.408   7.225 -29.235  1.00  0.77           H  
ATOM   1590  N   ASP A 107       8.106   6.165 -28.353  1.00  0.71           N  
ATOM   1591  CA  ASP A 107       6.775   5.653 -28.021  1.00  0.71           C  
ATOM   1592  C   ASP A 107       6.674   5.410 -26.524  1.00  0.71           C  
ATOM   1593  O   ASP A 107       5.596   5.524 -25.932  1.00  0.71           O  
ATOM   1594  CB  ASP A 107       6.517   4.302 -28.682  1.00  0.71           C  
ATOM   1595  CG  ASP A 107       6.533   4.290 -30.151  1.00  0.71           C  
ATOM   1596  OD1 ASP A 107       5.774   4.999 -30.773  1.00  0.71           O  
ATOM   1597  OD2 ASP A 107       7.360   3.558 -30.675  1.00  0.71           O  
ATOM   1598  H   ASP A 107       8.886   5.520 -28.430  1.00  0.71           H  
ATOM   1599  HA  ASP A 107       6.019   6.381 -28.320  1.00  0.71           H  
ATOM   1600 1HB  ASP A 107       7.271   3.597 -28.330  1.00  0.71           H  
ATOM   1601 2HB  ASP A 107       5.551   3.928 -28.348  1.00  0.71           H  
ATOM   1602  N   LEU A 108       7.803   5.015 -25.936  1.00  0.66           N  
ATOM   1603  CA  LEU A 108       7.843   4.664 -24.522  1.00  0.66           C  
ATOM   1604  C   LEU A 108       9.032   5.277 -23.835  1.00  0.66           C  
ATOM   1605  O   LEU A 108      10.160   5.179 -24.320  1.00  0.66           O  
ATOM   1606  CB  LEU A 108       7.882   3.132 -24.356  1.00  0.66           C  
ATOM   1607  CG  LEU A 108       7.898   2.572 -22.923  1.00  0.66           C  
ATOM   1608  CD1 LEU A 108       7.216   1.204 -22.905  1.00  0.66           C  
ATOM   1609  CD2 LEU A 108       9.359   2.419 -22.447  1.00  0.66           C  
ATOM   1610  H   LEU A 108       8.654   4.944 -26.497  1.00  0.66           H  
ATOM   1611  HA  LEU A 108       6.943   5.043 -24.049  1.00  0.66           H  
ATOM   1612 1HB  LEU A 108       7.004   2.726 -24.847  1.00  0.66           H  
ATOM   1613 2HB  LEU A 108       8.762   2.754 -24.859  1.00  0.66           H  
ATOM   1614  HG  LEU A 108       7.358   3.251 -22.264  1.00  0.66           H  
ATOM   1615 1HD1 LEU A 108       7.225   0.795 -21.897  1.00  0.66           H  
ATOM   1616 2HD1 LEU A 108       6.192   1.303 -23.246  1.00  0.66           H  
ATOM   1617 3HD1 LEU A 108       7.749   0.538 -23.563  1.00  0.66           H  
ATOM   1618 1HD2 LEU A 108       9.368   2.022 -21.434  1.00  0.66           H  
ATOM   1619 2HD2 LEU A 108       9.888   1.737 -23.111  1.00  0.66           H  
ATOM   1620 3HD2 LEU A 108       9.855   3.384 -22.456  1.00  0.66           H  
ATOM   1621  N   VAL A 109       8.771   5.911 -22.710  1.00  0.64           N  
ATOM   1622  CA  VAL A 109       9.821   6.525 -21.934  1.00  0.64           C  
ATOM   1623  C   VAL A 109       9.805   5.998 -20.505  1.00  0.64           C  
ATOM   1624  O   VAL A 109       8.816   6.165 -19.788  1.00  0.64           O  
ATOM   1625  CB  VAL A 109       9.650   8.059 -21.973  1.00  0.64           C  
ATOM   1626  CG1 VAL A 109      10.716   8.719 -21.136  1.00  0.64           C  
ATOM   1627  CG2 VAL A 109       9.766   8.551 -23.444  1.00  0.64           C  
ATOM   1628  H   VAL A 109       7.805   5.946 -22.382  1.00  0.64           H  
ATOM   1629  HA  VAL A 109      10.778   6.281 -22.386  1.00  0.64           H  
ATOM   1630  HB  VAL A 109       8.671   8.323 -21.564  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 109      10.594   9.799 -21.163  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 109      10.646   8.372 -20.102  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 109      11.684   8.447 -21.547  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 109       9.637   9.614 -23.486  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 109      10.736   8.296 -23.834  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 109       9.014   8.085 -24.056  1.00  0.64           H  
ATOM   1637  N   ALA A 110      10.904   5.371 -20.102  1.00  0.63           N  
ATOM   1638  CA  ALA A 110      11.027   4.837 -18.754  1.00  0.63           C  
ATOM   1639  C   ALA A 110      11.938   5.771 -17.985  1.00  0.63           C  
ATOM   1640  O   ALA A 110      12.922   6.246 -18.552  1.00  0.63           O  
ATOM   1641  CB  ALA A 110      11.573   3.408 -18.769  1.00  0.63           C  
ATOM   1642  H   ALA A 110      11.681   5.286 -20.758  1.00  0.63           H  
ATOM   1643  HA  ALA A 110      10.050   4.839 -18.285  1.00  0.63           H  
ATOM   1644 1HB  ALA A 110      11.656   3.044 -17.742  1.00  0.63           H  
ATOM   1645 2HB  ALA A 110      10.895   2.765 -19.331  1.00  0.63           H  
ATOM   1646 3HB  ALA A 110      12.553   3.402 -19.240  1.00  0.63           H  
ATOM   1647  N   VAL A 111      11.646   6.022 -16.714  1.00  0.65           N  
ATOM   1648  CA  VAL A 111      12.502   6.918 -15.944  1.00  0.65           C  
ATOM   1649  C   VAL A 111      13.132   6.225 -14.737  1.00  0.65           C  
ATOM   1650  O   VAL A 111      12.439   5.579 -13.947  1.00  0.65           O  
ATOM   1651  CB  VAL A 111      11.700   8.150 -15.461  1.00  0.65           C  
ATOM   1652  CG1 VAL A 111      12.647   9.071 -14.691  1.00  0.65           C  
ATOM   1653  CG2 VAL A 111      11.054   8.846 -16.652  1.00  0.65           C  
ATOM   1654  H   VAL A 111      10.800   5.625 -16.312  1.00  0.65           H  
ATOM   1655  HA  VAL A 111      13.306   7.269 -16.587  1.00  0.65           H  
ATOM   1656  HB  VAL A 111      10.919   7.832 -14.766  1.00  0.65           H  
ATOM   1657 1HG1 VAL A 111      12.123   9.930 -14.336  1.00  0.65           H  
ATOM   1658 2HG1 VAL A 111      13.070   8.538 -13.833  1.00  0.65           H  
ATOM   1659 3HG1 VAL A 111      13.454   9.394 -15.350  1.00  0.65           H  
ATOM   1660 1HG2 VAL A 111      10.493   9.706 -16.295  1.00  0.65           H  
ATOM   1661 2HG2 VAL A 111      11.819   9.169 -17.341  1.00  0.65           H  
ATOM   1662 3HG2 VAL A 111      10.373   8.157 -17.161  1.00  0.65           H  
ATOM   1663  N   LEU A 112      14.458   6.338 -14.617  1.00  0.68           N  
ATOM   1664  CA  LEU A 112      15.199   5.742 -13.510  1.00  0.68           C  
ATOM   1665  C   LEU A 112      16.164   6.723 -12.832  1.00  0.68           C  
ATOM   1666  O   LEU A 112      17.225   7.043 -13.360  1.00  0.68           O  
ATOM   1667  CB  LEU A 112      15.982   4.533 -14.047  1.00  0.68           C  
ATOM   1668  CG  LEU A 112      16.888   3.777 -13.063  1.00  0.68           C  
ATOM   1669  CD1 LEU A 112      16.066   3.237 -11.915  1.00  0.68           C  
ATOM   1670  CD2 LEU A 112      17.568   2.617 -13.819  1.00  0.68           C  
ATOM   1671  H   LEU A 112      14.964   6.868 -15.317  1.00  0.68           H  
ATOM   1672  HA  LEU A 112      14.480   5.406 -12.759  1.00  0.68           H  
ATOM   1673 1HB  LEU A 112      15.291   3.841 -14.444  1.00  0.68           H  
ATOM   1674 2HB  LEU A 112      16.608   4.880 -14.864  1.00  0.68           H  
ATOM   1675  HG  LEU A 112      17.638   4.454 -12.658  1.00  0.68           H  
ATOM   1676 1HD1 LEU A 112      16.714   2.706 -11.231  1.00  0.68           H  
ATOM   1677 2HD1 LEU A 112      15.580   4.059 -11.389  1.00  0.68           H  
ATOM   1678 3HD1 LEU A 112      15.309   2.563 -12.292  1.00  0.68           H  
ATOM   1679 1HD2 LEU A 112      18.223   2.067 -13.138  1.00  0.68           H  
ATOM   1680 2HD2 LEU A 112      16.806   1.942 -14.215  1.00  0.68           H  
ATOM   1681 3HD2 LEU A 112      18.151   3.019 -14.638  1.00  0.68           H  
ATOM   1682  N   GLY A 113      15.827   7.119 -11.618  1.00  0.72           N  
ATOM   1683  CA  GLY A 113      16.623   8.022 -10.807  1.00  0.72           C  
ATOM   1684  C   GLY A 113      16.202   9.462 -11.043  1.00  0.72           C  
ATOM   1685  O   GLY A 113      15.795   9.811 -12.149  1.00  0.72           O  
ATOM   1686  H   GLY A 113      14.914   6.836 -11.267  1.00  0.72           H  
ATOM   1687 1HA  GLY A 113      16.494   7.769  -9.757  1.00  0.72           H  
ATOM   1688 2HA  GLY A 113      17.679   7.899 -11.043  1.00  0.72           H  
ATOM   1689  N   GLY A 114      16.365  10.304 -10.029  1.00  0.77           N  
ATOM   1690  CA  GLY A 114      16.061  11.723 -10.114  1.00  0.77           C  
ATOM   1691  C   GLY A 114      15.169  12.157  -8.970  1.00  0.77           C  
ATOM   1692  O   GLY A 114      14.472  11.346  -8.361  1.00  0.77           O  
ATOM   1693  H   GLY A 114      16.685   9.940  -9.145  1.00  0.77           H  
ATOM   1694 1HA  GLY A 114      16.987  12.298 -10.092  1.00  0.77           H  
ATOM   1695 2HA  GLY A 114      15.567  11.938 -11.062  1.00  0.77           H  
ATOM   1696  N   ILE A 115      15.187  13.448  -8.695  1.00  0.82           N  
ATOM   1697  CA  ILE A 115      14.381  14.020  -7.635  1.00  0.82           C  
ATOM   1698  C   ILE A 115      12.920  13.873  -8.001  1.00  0.82           C  
ATOM   1699  O   ILE A 115      12.542  14.144  -9.143  1.00  0.82           O  
ATOM   1700  CB  ILE A 115      14.758  15.485  -7.409  1.00  0.82           C  
ATOM   1701  CG1 ILE A 115      16.222  15.558  -6.972  1.00  0.82           C  
ATOM   1702  CG2 ILE A 115      13.836  16.143  -6.396  1.00  0.82           C  
ATOM   1703  CD1 ILE A 115      16.511  14.791  -5.700  1.00  0.82           C  
ATOM   1704  H   ILE A 115      15.784  14.055  -9.235  1.00  0.82           H  
ATOM   1705  HA  ILE A 115      14.567  13.469  -6.715  1.00  0.82           H  
ATOM   1706  HB  ILE A 115      14.680  16.022  -8.353  1.00  0.82           H  
ATOM   1707 1HG1 ILE A 115      16.850  15.153  -7.765  1.00  0.82           H  
ATOM   1708 2HG1 ILE A 115      16.494  16.602  -6.813  1.00  0.82           H  
ATOM   1709 1HG2 ILE A 115      14.127  17.185  -6.268  1.00  0.82           H  
ATOM   1710 2HG2 ILE A 115      12.824  16.101  -6.752  1.00  0.82           H  
ATOM   1711 3HG2 ILE A 115      13.910  15.625  -5.441  1.00  0.82           H  
ATOM   1712 1HD1 ILE A 115      17.570  14.882  -5.449  1.00  0.82           H  
ATOM   1713 2HD1 ILE A 115      15.910  15.191  -4.885  1.00  0.82           H  
ATOM   1714 3HD1 ILE A 115      16.269  13.736  -5.845  1.00  0.82           H  
ATOM   1715  N   TYR A 116      12.105  13.447  -7.029  1.00  0.85           N  
ATOM   1716  CA  TYR A 116      10.683  13.209  -7.265  1.00  0.85           C  
ATOM   1717  C   TYR A 116      10.008  14.375  -7.960  1.00  0.85           C  
ATOM   1718  O   TYR A 116       9.279  14.182  -8.928  1.00  0.85           O  
ATOM   1719  CB  TYR A 116       9.944  12.992  -5.948  1.00  0.85           C  
ATOM   1720  CG  TYR A 116       8.481  12.780  -6.151  1.00  0.85           C  
ATOM   1721  CD1 TYR A 116       8.031  11.530  -6.418  1.00  0.85           C  
ATOM   1722  CD2 TYR A 116       7.591  13.843  -6.097  1.00  0.85           C  
ATOM   1723  CE1 TYR A 116       6.705  11.293  -6.608  1.00  0.85           C  
ATOM   1724  CE2 TYR A 116       6.248  13.613  -6.285  1.00  0.85           C  
ATOM   1725  CZ  TYR A 116       5.803  12.339  -6.527  1.00  0.85           C  
ATOM   1726  OH  TYR A 116       4.461  12.099  -6.651  1.00  0.85           O  
ATOM   1727  H   TYR A 116      12.495  13.252  -6.120  1.00  0.85           H  
ATOM   1728  HA  TYR A 116      10.576  12.327  -7.895  1.00  0.85           H  
ATOM   1729 1HB  TYR A 116      10.348  12.122  -5.435  1.00  0.85           H  
ATOM   1730 2HB  TYR A 116      10.079  13.853  -5.295  1.00  0.85           H  
ATOM   1731  HD1 TYR A 116       8.738  10.721  -6.469  1.00  0.85           H  
ATOM   1732  HD2 TYR A 116       7.951  14.852  -5.892  1.00  0.85           H  
ATOM   1733  HE1 TYR A 116       6.367  10.283  -6.803  1.00  0.85           H  
ATOM   1734  HE2 TYR A 116       5.538  14.432  -6.231  1.00  0.85           H  
ATOM   1735  HH  TYR A 116       3.977  12.948  -6.678  1.00  0.85           H  
ATOM   1736  N   TYR A 117      10.227  15.590  -7.474  1.00  0.87           N  
ATOM   1737  CA  TYR A 117       9.590  16.744  -8.085  1.00  0.87           C  
ATOM   1738  C   TYR A 117       9.910  16.856  -9.572  1.00  0.87           C  
ATOM   1739  O   TYR A 117       8.999  16.986 -10.395  1.00  0.87           O  
ATOM   1740  CB  TYR A 117      10.003  18.030  -7.382  1.00  0.87           C  
ATOM   1741  CG  TYR A 117       9.448  19.274  -8.056  1.00  0.87           C  
ATOM   1742  CD1 TYR A 117       8.135  19.667  -7.833  1.00  0.87           C  
ATOM   1743  CD2 TYR A 117      10.256  20.015  -8.906  1.00  0.87           C  
ATOM   1744  CE1 TYR A 117       7.637  20.800  -8.455  1.00  0.87           C  
ATOM   1745  CE2 TYR A 117       9.760  21.143  -9.525  1.00  0.87           C  
ATOM   1746  CZ  TYR A 117       8.457  21.538  -9.301  1.00  0.87           C  
ATOM   1747  OH  TYR A 117       7.966  22.669  -9.917  1.00  0.87           O  
ATOM   1748  H   TYR A 117      10.835  15.707  -6.678  1.00  0.87           H  
ATOM   1749  HA  TYR A 117       8.510  16.627  -7.991  1.00  0.87           H  
ATOM   1750 1HB  TYR A 117       9.655  18.013  -6.349  1.00  0.87           H  
ATOM   1751 2HB  TYR A 117      11.090  18.106  -7.365  1.00  0.87           H  
ATOM   1752  HD1 TYR A 117       7.498  19.084  -7.168  1.00  0.87           H  
ATOM   1753  HD2 TYR A 117      11.288  19.705  -9.085  1.00  0.87           H  
ATOM   1754  HE1 TYR A 117       6.607  21.110  -8.279  1.00  0.87           H  
ATOM   1755  HE2 TYR A 117      10.399  21.722 -10.191  1.00  0.87           H  
ATOM   1756  HH  TYR A 117       7.036  22.773  -9.701  1.00  0.87           H  
ATOM   1757  N   SER A 118      11.199  16.792  -9.922  1.00  0.88           N  
ATOM   1758  CA  SER A 118      11.601  16.947 -11.312  1.00  0.88           C  
ATOM   1759  C   SER A 118      11.028  15.836 -12.184  1.00  0.88           C  
ATOM   1760  O   SER A 118      10.550  16.100 -13.293  1.00  0.88           O  
ATOM   1761  CB  SER A 118      13.111  16.957 -11.421  1.00  0.88           C  
ATOM   1762  OG  SER A 118      13.661  18.087 -10.794  1.00  0.88           O  
ATOM   1763  H   SER A 118      11.901  16.638  -9.213  1.00  0.88           H  
ATOM   1764  HA  SER A 118      11.215  17.899 -11.676  1.00  0.88           H  
ATOM   1765 1HB  SER A 118      13.513  16.047 -10.969  1.00  0.88           H  
ATOM   1766 2HB  SER A 118      13.386  16.954 -12.467  1.00  0.88           H  
ATOM   1767  HG  SER A 118      14.613  18.010 -10.901  1.00  0.88           H  
ATOM   1768  N   THR A 119      11.059  14.598 -11.681  1.00  0.86           N  
ATOM   1769  CA  THR A 119      10.502  13.477 -12.425  1.00  0.86           C  
ATOM   1770  C   THR A 119       9.001  13.596 -12.577  1.00  0.86           C  
ATOM   1771  O   THR A 119       8.464  13.333 -13.650  1.00  0.86           O  
ATOM   1772  CB  THR A 119      10.871  12.118 -11.833  1.00  0.86           C  
ATOM   1773  OG1 THR A 119      12.293  11.927 -11.925  1.00  0.86           O  
ATOM   1774  CG2 THR A 119      10.124  11.033 -12.578  1.00  0.86           C  
ATOM   1775  H   THR A 119      11.470  14.439 -10.759  1.00  0.86           H  
ATOM   1776  HA  THR A 119      10.934  13.499 -13.423  1.00  0.86           H  
ATOM   1777  HB  THR A 119      10.592  12.097 -10.776  1.00  0.86           H  
ATOM   1778  HG1 THR A 119      12.549  11.175 -11.372  1.00  0.86           H  
ATOM   1779 1HG2 THR A 119      10.376  10.053 -12.161  1.00  0.86           H  
ATOM   1780 2HG2 THR A 119       9.069  11.212 -12.467  1.00  0.86           H  
ATOM   1781 3HG2 THR A 119      10.379  11.063 -13.626  1.00  0.86           H  
ATOM   1782  N   SER A 120       8.306  13.989 -11.522  1.00  0.85           N  
ATOM   1783  CA  SER A 120       6.871  14.116 -11.619  1.00  0.85           C  
ATOM   1784  C   SER A 120       6.545  15.144 -12.693  1.00  0.85           C  
ATOM   1785  O   SER A 120       5.730  14.878 -13.567  1.00  0.85           O  
ATOM   1786  CB  SER A 120       6.278  14.513 -10.282  1.00  0.85           C  
ATOM   1787  OG  SER A 120       4.883  14.629 -10.360  1.00  0.85           O  
ATOM   1788  H   SER A 120       8.771  14.193 -10.642  1.00  0.85           H  
ATOM   1789  HA  SER A 120       6.449  13.159 -11.919  1.00  0.85           H  
ATOM   1790 1HB  SER A 120       6.548  13.780  -9.521  1.00  0.85           H  
ATOM   1791 2HB  SER A 120       6.709  15.467  -9.974  1.00  0.85           H  
ATOM   1792  HG  SER A 120       4.613  15.038  -9.534  1.00  0.85           H  
ATOM   1793  N   GLN A 121       7.214  16.304 -12.674  1.00  0.85           N  
ATOM   1794  CA  GLN A 121       6.924  17.340 -13.665  1.00  0.85           C  
ATOM   1795  C   GLN A 121       7.284  16.891 -15.091  1.00  0.85           C  
ATOM   1796  O   GLN A 121       6.578  17.218 -16.057  1.00  0.85           O  
ATOM   1797  CB  GLN A 121       7.655  18.627 -13.290  1.00  0.85           C  
ATOM   1798  CG  GLN A 121       7.138  19.299 -12.011  1.00  0.85           C  
ATOM   1799  CD  GLN A 121       5.696  19.778 -12.118  1.00  0.85           C  
ATOM   1800  OE1 GLN A 121       5.330  20.448 -13.089  1.00  0.85           O  
ATOM   1801  NE2 GLN A 121       4.869  19.448 -11.124  1.00  0.85           N  
ATOM   1802  H   GLN A 121       7.901  16.485 -11.938  1.00  0.85           H  
ATOM   1803  HA  GLN A 121       5.859  17.543 -13.643  1.00  0.85           H  
ATOM   1804 1HB  GLN A 121       8.714  18.398 -13.132  1.00  0.85           H  
ATOM   1805 2HB  GLN A 121       7.591  19.339 -14.109  1.00  0.85           H  
ATOM   1806 1HG  GLN A 121       7.198  18.584 -11.192  1.00  0.85           H  
ATOM   1807 2HG  GLN A 121       7.769  20.156 -11.799  1.00  0.85           H  
ATOM   1808 1HE2 GLN A 121       3.910  19.742 -11.149  1.00  0.85           H  
ATOM   1809 2HE2 GLN A 121       5.200  18.900 -10.357  1.00  0.85           H  
ATOM   1810  N   PHE A 122       8.357  16.103 -15.223  1.00  0.85           N  
ATOM   1811  CA  PHE A 122       8.770  15.534 -16.504  1.00  0.85           C  
ATOM   1812  C   PHE A 122       7.634  14.678 -17.053  1.00  0.85           C  
ATOM   1813  O   PHE A 122       7.168  14.867 -18.184  1.00  0.85           O  
ATOM   1814  CB  PHE A 122      10.029  14.680 -16.272  1.00  0.85           C  
ATOM   1815  CG  PHE A 122      10.584  13.914 -17.419  1.00  0.85           C  
ATOM   1816  CD1 PHE A 122      11.337  14.536 -18.347  1.00  0.85           C  
ATOM   1817  CD2 PHE A 122      10.374  12.550 -17.543  1.00  0.85           C  
ATOM   1818  CE1 PHE A 122      11.875  13.858 -19.393  1.00  0.85           C  
ATOM   1819  CE2 PHE A 122      10.921  11.856 -18.604  1.00  0.85           C  
ATOM   1820  CZ  PHE A 122      11.673  12.525 -19.528  1.00  0.85           C  
ATOM   1821  H   PHE A 122       8.931  15.901 -14.405  1.00  0.85           H  
ATOM   1822  HA  PHE A 122       8.986  16.341 -17.204  1.00  0.85           H  
ATOM   1823 1HB  PHE A 122      10.820  15.324 -15.891  1.00  0.85           H  
ATOM   1824 2HB  PHE A 122       9.825  13.971 -15.502  1.00  0.85           H  
ATOM   1825  HD1 PHE A 122      11.503  15.597 -18.238  1.00  0.85           H  
ATOM   1826  HD2 PHE A 122       9.771  12.034 -16.793  1.00  0.85           H  
ATOM   1827  HE1 PHE A 122      12.460  14.391 -20.111  1.00  0.85           H  
ATOM   1828  HE2 PHE A 122      10.753  10.789 -18.710  1.00  0.85           H  
ATOM   1829  HZ  PHE A 122      12.103  12.000 -20.368  1.00  0.85           H  
ATOM   1830  N   LEU A 123       7.162  13.758 -16.212  1.00  0.86           N  
ATOM   1831  CA  LEU A 123       6.101  12.829 -16.555  1.00  0.86           C  
ATOM   1832  C   LEU A 123       4.780  13.547 -16.824  1.00  0.86           C  
ATOM   1833  O   LEU A 123       4.054  13.177 -17.748  1.00  0.86           O  
ATOM   1834  CB  LEU A 123       5.926  11.856 -15.397  1.00  0.86           C  
ATOM   1835  CG  LEU A 123       7.061  10.877 -15.124  1.00  0.86           C  
ATOM   1836  CD1 LEU A 123       6.782  10.219 -13.809  1.00  0.86           C  
ATOM   1837  CD2 LEU A 123       7.143   9.869 -16.211  1.00  0.86           C  
ATOM   1838  H   LEU A 123       7.581  13.686 -15.285  1.00  0.86           H  
ATOM   1839  HA  LEU A 123       6.395  12.284 -17.450  1.00  0.86           H  
ATOM   1840 1HB  LEU A 123       5.799  12.442 -14.492  1.00  0.86           H  
ATOM   1841 2HB  LEU A 123       5.018  11.278 -15.565  1.00  0.86           H  
ATOM   1842  HG  LEU A 123       8.005  11.405 -15.061  1.00  0.86           H  
ATOM   1843 1HD1 LEU A 123       7.574   9.514 -13.573  1.00  0.86           H  
ATOM   1844 2HD1 LEU A 123       6.736  10.986 -13.042  1.00  0.86           H  
ATOM   1845 3HD1 LEU A 123       5.841   9.712 -13.859  1.00  0.86           H  
ATOM   1846 1HD2 LEU A 123       7.948   9.163 -16.001  1.00  0.86           H  
ATOM   1847 2HD2 LEU A 123       6.196   9.337 -16.264  1.00  0.86           H  
ATOM   1848 3HD2 LEU A 123       7.339  10.378 -17.156  1.00  0.86           H  
ATOM   1849  N   ILE A 124       4.474  14.601 -16.047  1.00  0.90           N  
ATOM   1850  CA  ILE A 124       3.237  15.356 -16.251  1.00  0.90           C  
ATOM   1851  C   ILE A 124       3.246  16.020 -17.599  1.00  0.90           C  
ATOM   1852  O   ILE A 124       2.267  15.939 -18.340  1.00  0.90           O  
ATOM   1853  CB  ILE A 124       3.015  16.467 -15.196  1.00  0.90           C  
ATOM   1854  CG1 ILE A 124       2.743  15.884 -13.837  1.00  0.90           C  
ATOM   1855  CG2 ILE A 124       1.852  17.307 -15.605  1.00  0.90           C  
ATOM   1856  CD1 ILE A 124       2.801  16.857 -12.706  1.00  0.90           C  
ATOM   1857  H   ILE A 124       5.092  14.856 -15.280  1.00  0.90           H  
ATOM   1858  HA  ILE A 124       2.395  14.671 -16.217  1.00  0.90           H  
ATOM   1859  HB  ILE A 124       3.911  17.084 -15.125  1.00  0.90           H  
ATOM   1860 1HG1 ILE A 124       1.765  15.459 -13.857  1.00  0.90           H  
ATOM   1861 2HG1 ILE A 124       3.444  15.120 -13.647  1.00  0.90           H  
ATOM   1862 1HG2 ILE A 124       1.697  18.096 -14.871  1.00  0.90           H  
ATOM   1863 2HG2 ILE A 124       2.043  17.750 -16.581  1.00  0.90           H  
ATOM   1864 3HG2 ILE A 124       0.975  16.674 -15.654  1.00  0.90           H  
ATOM   1865 1HD1 ILE A 124       2.583  16.337 -11.771  1.00  0.90           H  
ATOM   1866 2HD1 ILE A 124       3.792  17.285 -12.656  1.00  0.90           H  
ATOM   1867 3HD1 ILE A 124       2.070  17.646 -12.862  1.00  0.90           H  
ATOM   1868  N   SER A 125       4.357  16.663 -17.942  1.00  0.95           N  
ATOM   1869  CA  SER A 125       4.439  17.344 -19.212  1.00  0.95           C  
ATOM   1870  C   SER A 125       4.284  16.367 -20.368  1.00  0.95           C  
ATOM   1871  O   SER A 125       3.523  16.618 -21.301  1.00  0.95           O  
ATOM   1872  CB  SER A 125       5.777  18.037 -19.315  1.00  0.95           C  
ATOM   1873  OG  SER A 125       5.897  19.045 -18.349  1.00  0.95           O  
ATOM   1874  H   SER A 125       5.149  16.704 -17.297  1.00  0.95           H  
ATOM   1875  HA  SER A 125       3.638  18.082 -19.265  1.00  0.95           H  
ATOM   1876 1HB  SER A 125       6.575  17.304 -19.176  1.00  0.95           H  
ATOM   1877 2HB  SER A 125       5.892  18.460 -20.302  1.00  0.95           H  
ATOM   1878  HG  SER A 125       5.989  18.574 -17.489  1.00  0.95           H  
ATOM   1879  N   ILE A 126       4.944  15.217 -20.285  1.00  1.02           N  
ATOM   1880  CA  ILE A 126       4.847  14.258 -21.371  1.00  1.02           C  
ATOM   1881  C   ILE A 126       3.425  13.710 -21.476  1.00  1.02           C  
ATOM   1882  O   ILE A 126       2.825  13.696 -22.558  1.00  1.02           O  
ATOM   1883  CB  ILE A 126       5.843  13.103 -21.150  1.00  1.02           C  
ATOM   1884  CG1 ILE A 126       7.272  13.631 -21.277  1.00  1.02           C  
ATOM   1885  CG2 ILE A 126       5.601  11.991 -22.167  1.00  1.02           C  
ATOM   1886  CD1 ILE A 126       8.290  12.661 -20.791  1.00  1.02           C  
ATOM   1887  H   ILE A 126       5.559  15.032 -19.489  1.00  1.02           H  
ATOM   1888  HA  ILE A 126       5.097  14.756 -22.301  1.00  1.02           H  
ATOM   1889  HB  ILE A 126       5.722  12.711 -20.138  1.00  1.02           H  
ATOM   1890 1HG1 ILE A 126       7.479  13.866 -22.320  1.00  1.02           H  
ATOM   1891 2HG1 ILE A 126       7.366  14.546 -20.692  1.00  1.02           H  
ATOM   1892 1HG2 ILE A 126       6.311  11.185 -21.992  1.00  1.02           H  
ATOM   1893 2HG2 ILE A 126       4.584  11.606 -22.058  1.00  1.02           H  
ATOM   1894 3HG2 ILE A 126       5.734  12.385 -23.176  1.00  1.02           H  
ATOM   1895 1HD1 ILE A 126       9.265  13.107 -20.902  1.00  1.02           H  
ATOM   1896 2HD1 ILE A 126       8.103  12.445 -19.738  1.00  1.02           H  
ATOM   1897 3HD1 ILE A 126       8.237  11.742 -21.369  1.00  1.02           H  
ATOM   1898  N   LYS A 127       2.853  13.317 -20.345  1.00  1.11           N  
ATOM   1899  CA  LYS A 127       1.523  12.738 -20.320  1.00  1.11           C  
ATOM   1900  C   LYS A 127       0.405  13.693 -20.725  1.00  1.11           C  
ATOM   1901  O   LYS A 127      -0.519  13.291 -21.433  1.00  1.11           O  
ATOM   1902  CB  LYS A 127       1.246  12.162 -18.935  1.00  1.11           C  
ATOM   1903  CG  LYS A 127      -0.100  11.516 -18.786  1.00  1.11           C  
ATOM   1904  CD  LYS A 127      -0.241  10.354 -19.745  1.00  1.11           C  
ATOM   1905  CE  LYS A 127      -1.518   9.596 -19.509  1.00  1.11           C  
ATOM   1906  NZ  LYS A 127      -1.759   8.599 -20.563  1.00  1.11           N  
ATOM   1907  H   LYS A 127       3.362  13.381 -19.463  1.00  1.11           H  
ATOM   1908  HA  LYS A 127       1.514  11.912 -21.031  1.00  1.11           H  
ATOM   1909 1HB  LYS A 127       2.013  11.427 -18.678  1.00  1.11           H  
ATOM   1910 2HB  LYS A 127       1.314  12.965 -18.195  1.00  1.11           H  
ATOM   1911 1HG  LYS A 127      -0.206  11.151 -17.760  1.00  1.11           H  
ATOM   1912 2HG  LYS A 127      -0.881  12.254 -18.978  1.00  1.11           H  
ATOM   1913 1HD  LYS A 127      -0.231  10.725 -20.773  1.00  1.11           H  
ATOM   1914 2HD  LYS A 127       0.604   9.675 -19.616  1.00  1.11           H  
ATOM   1915 1HE  LYS A 127      -1.443   9.078 -18.551  1.00  1.11           H  
ATOM   1916 2HE  LYS A 127      -2.363  10.286 -19.472  1.00  1.11           H  
ATOM   1917 1HZ  LYS A 127      -2.629   8.094 -20.346  1.00  1.11           H  
ATOM   1918 2HZ  LYS A 127      -1.852   9.071 -21.445  1.00  1.11           H  
ATOM   1919 3HZ  LYS A 127      -1.001   7.950 -20.610  1.00  1.11           H  
ATOM   1920  N   ASN A 128       0.458  14.949 -20.287  1.00  1.22           N  
ATOM   1921  CA  ASN A 128      -0.613  15.870 -20.636  1.00  1.22           C  
ATOM   1922  C   ASN A 128      -0.420  16.574 -21.979  1.00  1.22           C  
ATOM   1923  O   ASN A 128      -1.352  17.217 -22.466  1.00  1.22           O  
ATOM   1924  CB  ASN A 128      -0.791  16.929 -19.568  1.00  1.22           C  
ATOM   1925  CG  ASN A 128      -1.335  16.408 -18.278  1.00  1.22           C  
ATOM   1926  OD1 ASN A 128      -1.966  15.343 -18.192  1.00  1.22           O  
ATOM   1927  ND2 ASN A 128      -1.124  17.185 -17.257  1.00  1.22           N  
ATOM   1928  H   ASN A 128       1.224  15.264 -19.694  1.00  1.22           H  
ATOM   1929  HA  ASN A 128      -1.537  15.298 -20.709  1.00  1.22           H  
ATOM   1930 1HB  ASN A 128       0.180  17.394 -19.372  1.00  1.22           H  
ATOM   1931 2HB  ASN A 128      -1.452  17.709 -19.942  1.00  1.22           H  
ATOM   1932 1HD2 ASN A 128      -1.449  16.938 -16.350  1.00  1.22           H  
ATOM   1933 2HD2 ASN A 128      -0.628  18.044 -17.391  1.00  1.22           H  
ATOM   1934  N   CYS A 129       0.762  16.458 -22.590  1.00  1.34           N  
ATOM   1935  CA  CYS A 129       1.001  17.173 -23.834  1.00  1.34           C  
ATOM   1936  C   CYS A 129       1.256  16.291 -25.056  1.00  1.34           C  
ATOM   1937  O   CYS A 129       0.983  16.723 -26.174  1.00  1.34           O  
ATOM   1938  CB  CYS A 129       2.193  18.076 -23.675  1.00  1.34           C  
ATOM   1939  SG  CYS A 129       2.087  19.221 -22.292  1.00  1.34           S  
ATOM   1940  H   CYS A 129       1.530  15.945 -22.159  1.00  1.34           H  
ATOM   1941  HA  CYS A 129       0.130  17.789 -24.044  1.00  1.34           H  
ATOM   1942 1HB  CYS A 129       3.049  17.457 -23.544  1.00  1.34           H  
ATOM   1943 2HB  CYS A 129       2.333  18.653 -24.585  1.00  1.34           H  
ATOM   1944  HG  CYS A 129       2.424  18.285 -21.384  1.00  1.34           H  
ATOM   1945  N   ALA A 130       1.831  15.094 -24.887  1.00  1.45           N  
ATOM   1946  CA  ALA A 130       2.158  14.268 -26.050  1.00  1.45           C  
ATOM   1947  C   ALA A 130       0.876  13.963 -26.826  1.00  1.45           C  
ATOM   1948  O   ALA A 130      -0.188  13.782 -26.233  1.00  1.45           O  
ATOM   1949  CB  ALA A 130       2.862  12.992 -25.616  1.00  1.45           C  
ATOM   1950  H   ALA A 130       2.063  14.739 -23.961  1.00  1.45           H  
ATOM   1951  HA  ALA A 130       2.823  14.835 -26.703  1.00  1.45           H  
ATOM   1952 1HB  ALA A 130       3.108  12.398 -26.499  1.00  1.45           H  
ATOM   1953 2HB  ALA A 130       3.780  13.247 -25.078  1.00  1.45           H  
ATOM   1954 3HB  ALA A 130       2.211  12.423 -24.957  1.00  1.45           H  
ATOM   1955  N   THR A 131       0.976  13.909 -28.154  1.00  1.51           N  
ATOM   1956  CA  THR A 131      -0.193  13.674 -28.997  1.00  1.51           C  
ATOM   1957  C   THR A 131      -0.083  12.423 -29.869  1.00  1.51           C  
ATOM   1958  O   THR A 131      -0.659  11.386 -29.550  1.00  1.51           O  
ATOM   1959  CB  THR A 131      -0.461  14.901 -29.905  1.00  1.51           C  
ATOM   1960  OG1 THR A 131       0.711  15.185 -30.682  1.00  1.51           O  
ATOM   1961  CG2 THR A 131      -0.822  16.114 -29.079  1.00  1.51           C  
ATOM   1962  H   THR A 131       1.878  14.047 -28.587  1.00  1.51           H  
ATOM   1963  HA  THR A 131      -1.057  13.541 -28.347  1.00  1.51           H  
ATOM   1964  HB  THR A 131      -1.286  14.666 -30.579  1.00  1.51           H  
ATOM   1965  HG1 THR A 131       1.409  15.518 -30.100  1.00  1.51           H  
ATOM   1966 1HG2 THR A 131      -1.013  16.959 -29.737  1.00  1.51           H  
ATOM   1967 2HG2 THR A 131      -1.714  15.902 -28.489  1.00  1.51           H  
ATOM   1968 3HG2 THR A 131      -0.002  16.356 -28.416  1.00  1.51           H  
ATOM   1969  N   ASP A 132       0.580  12.567 -31.013  1.00  1.48           N  
ATOM   1970  CA  ASP A 132       0.726  11.495 -31.985  1.00  1.48           C  
ATOM   1971  C   ASP A 132       2.155  11.484 -32.549  1.00  1.48           C  
ATOM   1972  O   ASP A 132       2.492  12.322 -33.384  1.00  1.48           O  
ATOM   1973  CB  ASP A 132      -0.302  11.671 -33.112  1.00  1.48           C  
ATOM   1974  CG  ASP A 132      -0.332  10.523 -34.150  1.00  1.48           C  
ATOM   1975  OD1 ASP A 132       0.478   9.631 -34.067  1.00  1.48           O  
ATOM   1976  OD2 ASP A 132      -1.183  10.562 -35.011  1.00  1.48           O  
ATOM   1977  H   ASP A 132       0.986  13.471 -31.193  1.00  1.48           H  
ATOM   1978  HA  ASP A 132       0.512  10.550 -31.497  1.00  1.48           H  
ATOM   1979 1HB  ASP A 132      -1.299  11.760 -32.676  1.00  1.48           H  
ATOM   1980 2HB  ASP A 132      -0.098  12.603 -33.640  1.00  1.48           H  
ATOM   1981  N   PRO A 133       3.011  10.549 -32.106  1.00  1.38           N  
ATOM   1982  CA  PRO A 133       2.844   9.480 -31.123  1.00  1.38           C  
ATOM   1983  C   PRO A 133       2.492   9.954 -29.721  1.00  1.38           C  
ATOM   1984  O   PRO A 133       2.960  11.001 -29.265  1.00  1.38           O  
ATOM   1985  CB  PRO A 133       4.234   8.815 -31.114  1.00  1.38           C  
ATOM   1986  CG  PRO A 133       4.841   9.180 -32.447  1.00  1.38           C  
ATOM   1987  CD  PRO A 133       4.328  10.572 -32.729  1.00  1.38           C  
ATOM   1988  HA  PRO A 133       2.084   8.773 -31.493  1.00  1.38           H  
ATOM   1989 1HB  PRO A 133       4.826   9.179 -30.254  1.00  1.38           H  
ATOM   1990 2HB  PRO A 133       4.132   7.721 -30.980  1.00  1.38           H  
ATOM   1991 1HG  PRO A 133       5.939   9.133 -32.382  1.00  1.38           H  
ATOM   1992 2HG  PRO A 133       4.533   8.451 -33.212  1.00  1.38           H  
ATOM   1993 1HD  PRO A 133       4.955  11.338 -32.252  1.00  1.38           H  
ATOM   1994 2HD  PRO A 133       4.228  10.737 -33.813  1.00  1.38           H  
ATOM   1995  N   LEU A 134       1.704   9.146 -29.032  1.00  1.23           N  
ATOM   1996  CA  LEU A 134       1.361   9.400 -27.645  1.00  1.23           C  
ATOM   1997  C   LEU A 134       2.351   8.618 -26.825  1.00  1.23           C  
ATOM   1998  O   LEU A 134       2.490   7.411 -27.018  1.00  1.23           O  
ATOM   1999  CB  LEU A 134      -0.052   8.940 -27.314  1.00  1.23           C  
ATOM   2000  CG  LEU A 134      -0.469   9.170 -25.874  1.00  1.23           C  
ATOM   2001  CD1 LEU A 134      -0.500  10.671 -25.622  1.00  1.23           C  
ATOM   2002  CD2 LEU A 134      -1.831   8.536 -25.634  1.00  1.23           C  
ATOM   2003  H   LEU A 134       1.332   8.320 -29.480  1.00  1.23           H  
ATOM   2004  HA  LEU A 134       1.463  10.463 -27.428  1.00  1.23           H  
ATOM   2005 1HB  LEU A 134      -0.755   9.471 -27.951  1.00  1.23           H  
ATOM   2006 2HB  LEU A 134      -0.133   7.874 -27.522  1.00  1.23           H  
ATOM   2007  HG  LEU A 134       0.266   8.726 -25.198  1.00  1.23           H  
ATOM   2008 1HD1 LEU A 134      -0.784  10.875 -24.592  1.00  1.23           H  
ATOM   2009 2HD1 LEU A 134       0.482  11.082 -25.808  1.00  1.23           H  
ATOM   2010 3HD1 LEU A 134      -1.217  11.144 -26.295  1.00  1.23           H  
ATOM   2011 1HD2 LEU A 134      -2.134   8.707 -24.602  1.00  1.23           H  
ATOM   2012 2HD2 LEU A 134      -2.561   8.987 -26.308  1.00  1.23           H  
ATOM   2013 3HD2 LEU A 134      -1.772   7.465 -25.824  1.00  1.23           H  
ATOM   2014  N   VAL A 135       3.074   9.286 -25.955  1.00  1.07           N  
ATOM   2015  CA  VAL A 135       4.109   8.593 -25.216  1.00  1.07           C  
ATOM   2016  C   VAL A 135       3.625   7.925 -23.943  1.00  1.07           C  
ATOM   2017  O   VAL A 135       2.967   8.542 -23.101  1.00  1.07           O  
ATOM   2018  CB  VAL A 135       5.234   9.565 -24.882  1.00  1.07           C  
ATOM   2019  CG1 VAL A 135       6.302   8.880 -24.039  1.00  1.07           C  
ATOM   2020  CG2 VAL A 135       5.802  10.096 -26.159  1.00  1.07           C  
ATOM   2021  H   VAL A 135       2.917  10.275 -25.818  1.00  1.07           H  
ATOM   2022  HA  VAL A 135       4.522   7.822 -25.867  1.00  1.07           H  
ATOM   2023  HB  VAL A 135       4.832  10.382 -24.308  1.00  1.07           H  
ATOM   2024 1HG1 VAL A 135       7.084   9.596 -23.812  1.00  1.07           H  
ATOM   2025 2HG1 VAL A 135       5.872   8.516 -23.109  1.00  1.07           H  
ATOM   2026 3HG1 VAL A 135       6.718   8.041 -24.598  1.00  1.07           H  
ATOM   2027 1HG2 VAL A 135       6.584  10.798 -25.953  1.00  1.07           H  
ATOM   2028 2HG2 VAL A 135       6.194   9.272 -26.724  1.00  1.07           H  
ATOM   2029 3HG2 VAL A 135       5.021  10.591 -26.737  1.00  1.07           H  
ATOM   2030  N   ARG A 136       3.966   6.649 -23.810  1.00  0.93           N  
ATOM   2031  CA  ARG A 136       3.657   5.894 -22.611  1.00  0.93           C  
ATOM   2032  C   ARG A 136       4.807   6.091 -21.648  1.00  0.93           C  
ATOM   2033  O   ARG A 136       5.954   5.812 -21.996  1.00  0.93           O  
ATOM   2034  CB  ARG A 136       3.491   4.419 -22.915  1.00  0.93           C  
ATOM   2035  CG  ARG A 136       3.212   3.543 -21.711  1.00  0.93           C  
ATOM   2036  CD  ARG A 136       3.054   2.118 -22.106  1.00  0.93           C  
ATOM   2037  NE  ARG A 136       2.913   1.235 -20.962  1.00  0.93           N  
ATOM   2038  CZ  ARG A 136       2.669  -0.086 -21.055  1.00  0.93           C  
ATOM   2039  NH1 ARG A 136       2.524  -0.645 -22.236  1.00  0.93           N  
ATOM   2040  NH2 ARG A 136       2.574  -0.822 -19.968  1.00  0.93           N  
ATOM   2041  H   ARG A 136       4.488   6.203 -24.566  1.00  0.93           H  
ATOM   2042  HA  ARG A 136       2.741   6.280 -22.165  1.00  0.93           H  
ATOM   2043 1HB  ARG A 136       2.673   4.286 -23.620  1.00  0.93           H  
ATOM   2044 2HB  ARG A 136       4.401   4.047 -23.394  1.00  0.93           H  
ATOM   2045 1HG  ARG A 136       4.029   3.629 -21.000  1.00  0.93           H  
ATOM   2046 2HG  ARG A 136       2.295   3.872 -21.240  1.00  0.93           H  
ATOM   2047 1HD  ARG A 136       2.166   2.014 -22.727  1.00  0.93           H  
ATOM   2048 2HD  ARG A 136       3.927   1.804 -22.671  1.00  0.93           H  
ATOM   2049  HE  ARG A 136       3.024   1.633 -20.039  1.00  0.93           H  
ATOM   2050 1HH1 ARG A 136       2.595  -0.084 -23.074  1.00  0.93           H  
ATOM   2051 2HH1 ARG A 136       2.338  -1.635 -22.305  1.00  0.93           H  
ATOM   2052 1HH2 ARG A 136       2.691  -0.398 -19.063  1.00  0.93           H  
ATOM   2053 2HH2 ARG A 136       2.389  -1.812 -20.043  1.00  0.93           H  
ATOM   2054  N   ALA A 137       4.522   6.615 -20.469  1.00  0.83           N  
ATOM   2055  CA  ALA A 137       5.596   6.875 -19.527  1.00  0.83           C  
ATOM   2056  C   ALA A 137       5.553   5.929 -18.327  1.00  0.83           C  
ATOM   2057  O   ALA A 137       4.483   5.711 -17.734  1.00  0.83           O  
ATOM   2058  CB  ALA A 137       5.528   8.313 -19.083  1.00  0.83           C  
ATOM   2059  H   ALA A 137       3.568   6.847 -20.243  1.00  0.83           H  
ATOM   2060  HA  ALA A 137       6.539   6.720 -20.039  1.00  0.83           H  
ATOM   2061 1HB  ALA A 137       6.358   8.496 -18.429  1.00  0.83           H  
ATOM   2062 2HB  ALA A 137       5.599   8.969 -19.955  1.00  0.83           H  
ATOM   2063 3HB  ALA A 137       4.591   8.503 -18.561  1.00  0.83           H  
ATOM   2064  N   ILE A 138       6.719   5.387 -17.973  1.00  0.76           N  
ATOM   2065  CA  ILE A 138       6.832   4.504 -16.815  1.00  0.76           C  
ATOM   2066  C   ILE A 138       7.877   4.953 -15.799  1.00  0.76           C  
ATOM   2067  O   ILE A 138       9.029   5.201 -16.154  1.00  0.76           O  
ATOM   2068  CB  ILE A 138       7.165   3.053 -17.211  1.00  0.76           C  
ATOM   2069  CG1 ILE A 138       6.121   2.511 -18.190  1.00  0.76           C  
ATOM   2070  CG2 ILE A 138       7.213   2.203 -15.909  1.00  0.76           C  
ATOM   2071  CD1 ILE A 138       6.542   2.644 -19.620  1.00  0.76           C  
ATOM   2072  H   ILE A 138       7.548   5.609 -18.530  1.00  0.76           H  
ATOM   2073  HA  ILE A 138       5.872   4.490 -16.315  1.00  0.76           H  
ATOM   2074  HB  ILE A 138       8.133   3.013 -17.708  1.00  0.76           H  
ATOM   2075 1HG1 ILE A 138       5.941   1.463 -17.976  1.00  0.76           H  
ATOM   2076 2HG1 ILE A 138       5.188   3.054 -18.058  1.00  0.76           H  
ATOM   2077 1HG2 ILE A 138       7.444   1.200 -16.120  1.00  0.76           H  
ATOM   2078 2HG2 ILE A 138       7.964   2.585 -15.246  1.00  0.76           H  
ATOM   2079 3HG2 ILE A 138       6.253   2.242 -15.413  1.00  0.76           H  
ATOM   2080 1HD1 ILE A 138       5.772   2.240 -20.266  1.00  0.76           H  
ATOM   2081 2HD1 ILE A 138       6.709   3.695 -19.867  1.00  0.76           H  
ATOM   2082 3HD1 ILE A 138       7.464   2.091 -19.771  1.00  0.76           H  
ATOM   2083  N   SER A 139       7.486   5.045 -14.539  1.00  0.73           N  
ATOM   2084  CA  SER A 139       8.474   5.355 -13.518  1.00  0.73           C  
ATOM   2085  C   SER A 139       8.957   4.093 -12.852  1.00  0.73           C  
ATOM   2086  O   SER A 139       8.179   3.337 -12.257  1.00  0.73           O  
ATOM   2087  CB  SER A 139       7.973   6.267 -12.455  1.00  0.73           C  
ATOM   2088  OG  SER A 139       8.907   6.317 -11.394  1.00  0.73           O  
ATOM   2089  H   SER A 139       6.516   4.828 -14.301  1.00  0.73           H  
ATOM   2090  HA  SER A 139       9.336   5.835 -13.988  1.00  0.73           H  
ATOM   2091 1HB  SER A 139       7.820   7.262 -12.854  1.00  0.73           H  
ATOM   2092 2HB  SER A 139       7.014   5.906 -12.085  1.00  0.73           H  
ATOM   2093  HG  SER A 139       9.652   6.914 -11.682  1.00  0.73           H  
ATOM   2094  N   ILE A 140      10.256   3.893 -12.917  1.00  0.72           N  
ATOM   2095  CA  ILE A 140      10.888   2.742 -12.323  1.00  0.72           C  
ATOM   2096  C   ILE A 140      11.783   3.251 -11.225  1.00  0.72           C  
ATOM   2097  O   ILE A 140      12.839   2.692 -10.958  1.00  0.72           O  
ATOM   2098  CB  ILE A 140      11.618   1.873 -13.367  1.00  0.72           C  
ATOM   2099  CG1 ILE A 140      12.668   2.596 -14.140  1.00  0.72           C  
ATOM   2100  CG2 ILE A 140      10.650   1.428 -14.337  1.00  0.72           C  
ATOM   2101  CD1 ILE A 140      13.520   1.665 -15.012  1.00  0.72           C  
ATOM   2102  H   ILE A 140      10.857   4.571 -13.393  1.00  0.72           H  
ATOM   2103  HA  ILE A 140      10.125   2.119 -11.866  1.00  0.72           H  
ATOM   2104  HB  ILE A 140      12.072   1.022 -12.876  1.00  0.72           H  
ATOM   2105 1HG1 ILE A 140      12.181   3.311 -14.799  1.00  0.72           H  
ATOM   2106 2HG1 ILE A 140      13.299   3.138 -13.449  1.00  0.72           H  
ATOM   2107 1HG2 ILE A 140      11.180   0.815 -15.031  1.00  0.72           H  
ATOM   2108 2HG2 ILE A 140       9.858   0.867 -13.855  1.00  0.72           H  
ATOM   2109 3HG2 ILE A 140      10.225   2.285 -14.849  1.00  0.72           H  
ATOM   2110 1HD1 ILE A 140      14.250   2.236 -15.567  1.00  0.72           H  
ATOM   2111 2HD1 ILE A 140      14.027   0.949 -14.391  1.00  0.72           H  
ATOM   2112 3HD1 ILE A 140      12.877   1.140 -15.715  1.00  0.72           H  
ATOM   2113  N   ASP A 141      11.329   4.359 -10.621  1.00  0.73           N  
ATOM   2114  CA  ASP A 141      11.960   5.063  -9.511  1.00  0.73           C  
ATOM   2115  C   ASP A 141      11.483   4.508  -8.180  1.00  0.73           C  
ATOM   2116  O   ASP A 141      10.504   3.770  -8.119  1.00  0.73           O  
ATOM   2117  CB  ASP A 141      11.583   6.525  -9.571  1.00  0.73           C  
ATOM   2118  CG  ASP A 141      12.094   7.147 -10.796  1.00  0.73           C  
ATOM   2119  OD1 ASP A 141      13.255   6.999 -11.039  1.00  0.73           O  
ATOM   2120  OD2 ASP A 141      11.310   7.672 -11.561  1.00  0.73           O  
ATOM   2121  H   ASP A 141      10.443   4.759 -10.949  1.00  0.73           H  
ATOM   2122  HA  ASP A 141      13.038   4.953  -9.585  1.00  0.73           H  
ATOM   2123 1HB  ASP A 141      10.507   6.603  -9.541  1.00  0.73           H  
ATOM   2124 2HB  ASP A 141      11.983   7.054  -8.708  1.00  0.73           H  
ATOM   2125  N   ARG A 142      12.165   4.876  -7.104  1.00  0.75           N  
ATOM   2126  CA  ARG A 142      11.784   4.437  -5.768  1.00  0.75           C  
ATOM   2127  C   ARG A 142      10.408   4.971  -5.303  1.00  0.75           C  
ATOM   2128  O   ARG A 142       9.845   4.459  -4.330  1.00  0.75           O  
ATOM   2129  CB  ARG A 142      12.842   4.853  -4.761  1.00  0.75           C  
ATOM   2130  CG  ARG A 142      12.891   6.346  -4.448  1.00  0.75           C  
ATOM   2131  CD  ARG A 142      13.849   6.626  -3.368  1.00  0.75           C  
ATOM   2132  NE  ARG A 142      15.241   6.532  -3.781  1.00  0.75           N  
ATOM   2133  CZ  ARG A 142      16.014   7.590  -4.105  1.00  0.75           C  
ATOM   2134  NH1 ARG A 142      15.557   8.811  -4.051  1.00  0.75           N  
ATOM   2135  NH2 ARG A 142      17.255   7.435  -4.461  1.00  0.75           N  
ATOM   2136  H   ARG A 142      12.975   5.467  -7.212  1.00  0.75           H  
ATOM   2137  HA  ARG A 142      11.740   3.347  -5.781  1.00  0.75           H  
ATOM   2138 1HB  ARG A 142      12.684   4.318  -3.834  1.00  0.75           H  
ATOM   2139 2HB  ARG A 142      13.827   4.561  -5.133  1.00  0.75           H  
ATOM   2140 1HG  ARG A 142      13.168   6.914  -5.334  1.00  0.75           H  
ATOM   2141 2HG  ARG A 142      11.915   6.661  -4.101  1.00  0.75           H  
ATOM   2142 1HD  ARG A 142      13.676   7.630  -2.984  1.00  0.75           H  
ATOM   2143 2HD  ARG A 142      13.695   5.918  -2.575  1.00  0.75           H  
ATOM   2144  HE  ARG A 142      15.667   5.608  -3.844  1.00  0.75           H  
ATOM   2145 1HH1 ARG A 142      14.605   8.998  -3.781  1.00  0.75           H  
ATOM   2146 2HH1 ARG A 142      16.210   9.573  -4.289  1.00  0.75           H  
ATOM   2147 1HH2 ARG A 142      17.681   6.490  -4.534  1.00  0.75           H  
ATOM   2148 2HH2 ARG A 142      17.797   8.282  -4.672  1.00  0.75           H  
ATOM   2149  N   TYR A 143       9.891   6.033  -5.945  1.00  0.78           N  
ATOM   2150  CA  TYR A 143       8.606   6.624  -5.541  1.00  0.78           C  
ATOM   2151  C   TYR A 143       7.471   6.453  -6.553  1.00  0.78           C  
ATOM   2152  O   TYR A 143       7.691   6.379  -7.766  1.00  0.78           O  
ATOM   2153  CB  TYR A 143       8.729   8.121  -5.264  1.00  0.78           C  
ATOM   2154  CG  TYR A 143       9.558   8.508  -4.091  1.00  0.78           C  
ATOM   2155  CD1 TYR A 143      10.656   9.329  -4.264  1.00  0.78           C  
ATOM   2156  CD2 TYR A 143       9.241   8.028  -2.841  1.00  0.78           C  
ATOM   2157  CE1 TYR A 143      11.421   9.688  -3.176  1.00  0.78           C  
ATOM   2158  CE2 TYR A 143      10.006   8.374  -1.755  1.00  0.78           C  
ATOM   2159  CZ  TYR A 143      11.091   9.206  -1.914  1.00  0.78           C  
ATOM   2160  OH  TYR A 143      11.849   9.566  -0.819  1.00  0.78           O  
ATOM   2161  H   TYR A 143      10.386   6.415  -6.737  1.00  0.78           H  
ATOM   2162  HA  TYR A 143       8.285   6.136  -4.620  1.00  0.78           H  
ATOM   2163 1HB  TYR A 143       9.165   8.585  -6.132  1.00  0.78           H  
ATOM   2164 2HB  TYR A 143       7.735   8.547  -5.136  1.00  0.78           H  
ATOM   2165  HD1 TYR A 143      10.909   9.701  -5.258  1.00  0.78           H  
ATOM   2166  HD2 TYR A 143       8.381   7.374  -2.714  1.00  0.78           H  
ATOM   2167  HE1 TYR A 143      12.279  10.345  -3.307  1.00  0.78           H  
ATOM   2168  HE2 TYR A 143       9.747   7.992  -0.767  1.00  0.78           H  
ATOM   2169  HH  TYR A 143      11.403   9.287  -0.015  1.00  0.78           H  
ATOM   2170  N   TYR A 144       6.241   6.461  -6.041  1.00  0.81           N  
ATOM   2171  CA  TYR A 144       5.044   6.431  -6.876  1.00  0.81           C  
ATOM   2172  C   TYR A 144       4.751   7.811  -7.447  1.00  0.81           C  
ATOM   2173  O   TYR A 144       4.474   8.761  -6.699  1.00  0.81           O  
ATOM   2174  CB  TYR A 144       3.819   5.992  -6.076  1.00  0.81           C  
ATOM   2175  CG  TYR A 144       2.520   5.920  -6.877  1.00  0.81           C  
ATOM   2176  CD1 TYR A 144       1.952   4.707  -7.273  1.00  0.81           C  
ATOM   2177  CD2 TYR A 144       1.908   7.082  -7.224  1.00  0.81           C  
ATOM   2178  CE1 TYR A 144       0.742   4.719  -7.993  1.00  0.81           C  
ATOM   2179  CE2 TYR A 144       0.762   7.092  -7.893  1.00  0.81           C  
ATOM   2180  CZ  TYR A 144       0.152   5.954  -8.286  1.00  0.81           C  
ATOM   2181  OH  TYR A 144      -1.057   6.065  -8.954  1.00  0.81           O  
ATOM   2182  H   TYR A 144       6.131   6.495  -5.039  1.00  0.81           H  
ATOM   2183  HA  TYR A 144       5.210   5.737  -7.703  1.00  0.81           H  
ATOM   2184 1HB  TYR A 144       3.983   5.022  -5.660  1.00  0.81           H  
ATOM   2185 2HB  TYR A 144       3.680   6.658  -5.237  1.00  0.81           H  
ATOM   2186  HD1 TYR A 144       2.436   3.761  -7.016  1.00  0.81           H  
ATOM   2187  HD2 TYR A 144       2.350   8.029  -6.948  1.00  0.81           H  
ATOM   2188  HE1 TYR A 144       0.269   3.785  -8.303  1.00  0.81           H  
ATOM   2189  HE2 TYR A 144       0.324   8.035  -8.111  1.00  0.81           H  
ATOM   2190  HH  TYR A 144      -1.149   5.388  -9.647  1.00  0.81           H  
ATOM   2191  N   HIS A 145       4.784   7.903  -8.773  1.00  0.83           N  
ATOM   2192  CA  HIS A 145       4.546   9.138  -9.514  1.00  0.83           C  
ATOM   2193  C   HIS A 145       3.203   9.056 -10.227  1.00  0.83           C  
ATOM   2194  O   HIS A 145       3.023   8.282 -11.169  1.00  0.83           O  
ATOM   2195  CB  HIS A 145       5.652   9.368 -10.535  1.00  0.83           C  
ATOM   2196  CG  HIS A 145       7.016   9.585  -9.950  1.00  0.83           C  
ATOM   2197  ND1 HIS A 145       7.772   8.570  -9.405  1.00  0.83           N  
ATOM   2198  CD2 HIS A 145       7.767  10.693  -9.850  1.00  0.83           C  
ATOM   2199  CE1 HIS A 145       8.914   9.059  -8.995  1.00  0.83           C  
ATOM   2200  NE2 HIS A 145       8.945  10.330  -9.258  1.00  0.83           N  
ATOM   2201  H   HIS A 145       5.019   7.066  -9.288  1.00  0.83           H  
ATOM   2202  HA  HIS A 145       4.519   9.987  -8.830  1.00  0.83           H  
ATOM   2203 1HB  HIS A 145       5.706   8.511 -11.212  1.00  0.83           H  
ATOM   2204 2HB  HIS A 145       5.401  10.241 -11.135  1.00  0.83           H  
ATOM   2205  HD1 HIS A 145       7.541   7.589  -9.271  1.00  0.83           H  
ATOM   2206  HD2 HIS A 145       7.609  11.715 -10.139  1.00  0.83           H  
ATOM   2207  HE1 HIS A 145       9.644   8.420  -8.526  1.00  0.83           H  
ATOM   2208  N   ILE A 146       2.276   9.900  -9.798  1.00  0.84           N  
ATOM   2209  CA  ILE A 146       0.890   9.906 -10.264  1.00  0.84           C  
ATOM   2210  C   ILE A 146       0.758  10.179 -11.760  1.00  0.84           C  
ATOM   2211  O   ILE A 146      -0.200   9.739 -12.398  1.00  0.84           O  
ATOM   2212  CB  ILE A 146       0.110  10.987  -9.467  1.00  0.84           C  
ATOM   2213  CG1 ILE A 146      -1.381  10.792  -9.585  1.00  0.84           C  
ATOM   2214  CG2 ILE A 146       0.477  12.391  -9.934  1.00  0.84           C  
ATOM   2215  CD1 ILE A 146      -1.843   9.552  -8.905  1.00  0.84           C  
ATOM   2216  H   ILE A 146       2.531  10.534  -9.053  1.00  0.84           H  
ATOM   2217  HA  ILE A 146       0.455   8.931 -10.076  1.00  0.84           H  
ATOM   2218  HB  ILE A 146       0.366  10.894  -8.411  1.00  0.84           H  
ATOM   2219 1HG1 ILE A 146      -1.884  11.629  -9.135  1.00  0.84           H  
ATOM   2220 2HG1 ILE A 146      -1.658  10.744 -10.635  1.00  0.84           H  
ATOM   2221 1HG2 ILE A 146      -0.063  13.118  -9.349  1.00  0.84           H  
ATOM   2222 2HG2 ILE A 146       1.545  12.558  -9.813  1.00  0.84           H  
ATOM   2223 3HG2 ILE A 146       0.206  12.515 -10.965  1.00  0.84           H  
ATOM   2224 1HD1 ILE A 146      -2.899   9.449  -8.985  1.00  0.84           H  
ATOM   2225 2HD1 ILE A 146      -1.368   8.694  -9.368  1.00  0.84           H  
ATOM   2226 3HD1 ILE A 146      -1.580   9.597  -7.852  1.00  0.84           H  
ATOM   2227  N   ALA A 147       1.738  10.886 -12.313  1.00  0.84           N  
ATOM   2228  CA  ALA A 147       1.762  11.282 -13.710  1.00  0.84           C  
ATOM   2229  C   ALA A 147       2.211  10.207 -14.692  1.00  0.84           C  
ATOM   2230  O   ALA A 147       2.102  10.391 -15.904  1.00  0.84           O  
ATOM   2231  CB  ALA A 147       2.677  12.451 -13.837  1.00  0.84           C  
ATOM   2232  H   ALA A 147       2.496  11.179 -11.717  1.00  0.84           H  
ATOM   2233  HA  ALA A 147       0.750  11.570 -13.986  1.00  0.84           H  
ATOM   2234 1HB  ALA A 147       2.665  12.795 -14.857  1.00  0.84           H  
ATOM   2235 2HB  ALA A 147       2.341  13.216 -13.177  1.00  0.84           H  
ATOM   2236 3HB  ALA A 147       3.680  12.157 -13.557  1.00  0.84           H  
ATOM   2237  N   ALA A 148       2.761   9.112 -14.198  1.00  0.83           N  
ATOM   2238  CA  ALA A 148       3.216   8.063 -15.096  1.00  0.83           C  
ATOM   2239  C   ALA A 148       2.019   7.263 -15.541  1.00  0.83           C  
ATOM   2240  O   ALA A 148       0.987   7.301 -14.886  1.00  0.83           O  
ATOM   2241  CB  ALA A 148       4.210   7.150 -14.427  1.00  0.83           C  
ATOM   2242  H   ALA A 148       2.829   8.970 -13.188  1.00  0.83           H  
ATOM   2243  HA  ALA A 148       3.678   8.522 -15.970  1.00  0.83           H  
ATOM   2244 1HB  ALA A 148       4.514   6.379 -15.129  1.00  0.83           H  
ATOM   2245 2HB  ALA A 148       5.077   7.687 -14.104  1.00  0.83           H  
ATOM   2246 3HB  ALA A 148       3.734   6.691 -13.571  1.00  0.83           H  
ATOM   2247  N   ARG A 149       2.124   6.542 -16.650  1.00  0.82           N  
ATOM   2248  CA  ARG A 149       1.066   5.607 -16.996  1.00  0.82           C  
ATOM   2249  C   ARG A 149       1.167   4.435 -16.032  1.00  0.82           C  
ATOM   2250  O   ARG A 149       0.159   3.934 -15.525  1.00  0.82           O  
ATOM   2251  CB  ARG A 149       1.201   5.115 -18.427  1.00  0.82           C  
ATOM   2252  CG  ARG A 149       0.174   4.041 -18.843  1.00  0.82           C  
ATOM   2253  CD  ARG A 149      -1.236   4.501 -18.774  1.00  0.82           C  
ATOM   2254  NE  ARG A 149      -2.154   3.468 -19.258  1.00  0.82           N  
ATOM   2255  CZ  ARG A 149      -3.494   3.499 -19.115  1.00  0.82           C  
ATOM   2256  NH1 ARG A 149      -4.058   4.505 -18.492  1.00  0.82           N  
ATOM   2257  NH2 ARG A 149      -4.237   2.524 -19.612  1.00  0.82           N  
ATOM   2258  H   ARG A 149       2.972   6.559 -17.202  1.00  0.82           H  
ATOM   2259  HA  ARG A 149       0.097   6.092 -16.869  1.00  0.82           H  
ATOM   2260 1HB  ARG A 149       1.107   5.953 -19.113  1.00  0.82           H  
ATOM   2261 2HB  ARG A 149       2.196   4.686 -18.566  1.00  0.82           H  
ATOM   2262 1HG  ARG A 149       0.374   3.711 -19.856  1.00  0.82           H  
ATOM   2263 2HG  ARG A 149       0.260   3.206 -18.176  1.00  0.82           H  
ATOM   2264 1HD  ARG A 149      -1.495   4.731 -17.738  1.00  0.82           H  
ATOM   2265 2HD  ARG A 149      -1.370   5.391 -19.387  1.00  0.82           H  
ATOM   2266  HE  ARG A 149      -1.756   2.680 -19.750  1.00  0.82           H  
ATOM   2267 1HH1 ARG A 149      -3.481   5.248 -18.112  1.00  0.82           H  
ATOM   2268 2HH1 ARG A 149      -5.060   4.550 -18.394  1.00  0.82           H  
ATOM   2269 1HH2 ARG A 149      -3.800   1.753 -20.098  1.00  0.82           H  
ATOM   2270 2HH2 ARG A 149      -5.240   2.563 -19.525  1.00  0.82           H  
ATOM   2271  N   MET A 150       2.410   4.010 -15.802  1.00  0.83           N  
ATOM   2272  CA  MET A 150       2.718   2.902 -14.906  1.00  0.83           C  
ATOM   2273  C   MET A 150       3.814   3.258 -13.907  1.00  0.83           C  
ATOM   2274  O   MET A 150       4.759   3.973 -14.262  1.00  0.83           O  
ATOM   2275  CB  MET A 150       3.166   1.691 -15.705  1.00  0.83           C  
ATOM   2276  CG  MET A 150       2.141   1.083 -16.591  1.00  0.83           C  
ATOM   2277  SD  MET A 150       0.862   0.236 -15.684  1.00  0.83           S  
ATOM   2278  CE  MET A 150      -0.439   0.238 -16.909  1.00  0.83           C  
ATOM   2279  H   MET A 150       3.170   4.495 -16.284  1.00  0.83           H  
ATOM   2280  HA  MET A 150       1.823   2.652 -14.345  1.00  0.83           H  
ATOM   2281 1HB  MET A 150       3.989   1.976 -16.330  1.00  0.83           H  
ATOM   2282 2HB  MET A 150       3.534   0.954 -15.022  1.00  0.83           H  
ATOM   2283 1HG  MET A 150       1.696   1.831 -17.207  1.00  0.83           H  
ATOM   2284 2HG  MET A 150       2.631   0.364 -17.232  1.00  0.83           H  
ATOM   2285 1HE  MET A 150      -1.312  -0.272 -16.507  1.00  0.83           H  
ATOM   2286 2HE  MET A 150      -0.703   1.265 -17.159  1.00  0.83           H  
ATOM   2287 3HE  MET A 150      -0.098  -0.281 -17.805  1.00  0.83           H  
ATOM   2288  N   THR A 151       3.717   2.709 -12.695  1.00  0.85           N  
ATOM   2289  CA  THR A 151       4.756   2.890 -11.686  1.00  0.85           C  
ATOM   2290  C   THR A 151       5.166   1.588 -10.985  1.00  0.85           C  
ATOM   2291  O   THR A 151       4.340   0.692 -10.763  1.00  0.85           O  
ATOM   2292  CB  THR A 151       4.247   3.809 -10.556  1.00  0.85           C  
ATOM   2293  OG1 THR A 151       3.164   3.138  -9.891  1.00  0.85           O  
ATOM   2294  CG2 THR A 151       3.738   5.164 -11.056  1.00  0.85           C  
ATOM   2295  H   THR A 151       2.873   2.186 -12.466  1.00  0.85           H  
ATOM   2296  HA  THR A 151       5.638   3.320 -12.160  1.00  0.85           H  
ATOM   2297  HB  THR A 151       5.059   3.969  -9.842  1.00  0.85           H  
ATOM   2298  HG1 THR A 151       2.361   3.211 -10.431  1.00  0.85           H  
ATOM   2299 1HG2 THR A 151       3.388   5.750 -10.207  1.00  0.85           H  
ATOM   2300 2HG2 THR A 151       4.546   5.694 -11.554  1.00  0.85           H  
ATOM   2301 3HG2 THR A 151       2.912   5.022 -11.754  1.00  0.85           H  
ATOM   2302  N   PHE A 152       6.393   1.557 -10.462  1.00  0.92           N  
ATOM   2303  CA  PHE A 152       6.787   0.464  -9.557  1.00  0.92           C  
ATOM   2304  C   PHE A 152       6.422   0.723  -8.095  1.00  0.92           C  
ATOM   2305  O   PHE A 152       7.290   0.848  -7.233  1.00  0.92           O  
ATOM   2306  CB  PHE A 152       8.275   0.146  -9.635  1.00  0.92           C  
ATOM   2307  CG  PHE A 152       8.692  -0.564 -10.871  1.00  0.92           C  
ATOM   2308  CD1 PHE A 152       7.745  -1.189 -11.680  1.00  0.92           C  
ATOM   2309  CD2 PHE A 152      10.035  -0.694 -11.189  1.00  0.92           C  
ATOM   2310  CE1 PHE A 152       8.125  -1.882 -12.781  1.00  0.92           C  
ATOM   2311  CE2 PHE A 152      10.412  -1.404 -12.292  1.00  0.92           C  
ATOM   2312  CZ  PHE A 152       9.449  -1.984 -13.083  1.00  0.92           C  
ATOM   2313  H   PHE A 152       7.057   2.289 -10.729  1.00  0.92           H  
ATOM   2314  HA  PHE A 152       6.249  -0.435  -9.865  1.00  0.92           H  
ATOM   2315 1HB  PHE A 152       8.832   1.088  -9.595  1.00  0.92           H  
ATOM   2316 2HB  PHE A 152       8.582  -0.423  -8.776  1.00  0.92           H  
ATOM   2317  HD1 PHE A 152       6.682  -1.120 -11.427  1.00  0.92           H  
ATOM   2318  HD2 PHE A 152      10.790  -0.227 -10.547  1.00  0.92           H  
ATOM   2319  HE1 PHE A 152       7.373  -2.364 -13.413  1.00  0.92           H  
ATOM   2320  HE2 PHE A 152      11.464  -1.505 -12.546  1.00  0.92           H  
ATOM   2321  HZ  PHE A 152       9.734  -2.531 -13.948  1.00  0.92           H  
ATOM   2322  N   ASP A 153       5.122   0.773  -7.827  1.00  1.03           N  
ATOM   2323  CA  ASP A 153       4.585   1.038  -6.485  1.00  1.03           C  
ATOM   2324  C   ASP A 153       5.293   2.242  -5.837  1.00  1.03           C  
ATOM   2325  O   ASP A 153       5.416   3.299  -6.451  1.00  1.03           O  
ATOM   2326  CB  ASP A 153       4.730  -0.207  -5.578  1.00  1.03           C  
ATOM   2327  CG  ASP A 153       3.958  -1.410  -6.045  1.00  1.03           C  
ATOM   2328  OD1 ASP A 153       2.874  -1.237  -6.499  1.00  1.03           O  
ATOM   2329  OD2 ASP A 153       4.466  -2.499  -5.953  1.00  1.03           O  
ATOM   2330  H   ASP A 153       4.499   0.645  -8.628  1.00  1.03           H  
ATOM   2331  HA  ASP A 153       3.524   1.276  -6.582  1.00  1.03           H  
ATOM   2332 1HB  ASP A 153       5.787  -0.481  -5.483  1.00  1.03           H  
ATOM   2333 2HB  ASP A 153       4.352   0.023  -4.581  1.00  1.03           H  
ATOM   2334  N   ASN A 154       5.774   2.052  -4.602  1.00  1.17           N  
ATOM   2335  CA  ASN A 154       6.490   3.039  -3.794  1.00  1.17           C  
ATOM   2336  C   ASN A 154       7.390   2.204  -2.887  1.00  1.17           C  
ATOM   2337  O   ASN A 154       6.907   1.496  -2.002  1.00  1.17           O  
ATOM   2338  CB  ASN A 154       5.538   3.927  -2.991  1.00  1.17           C  
ATOM   2339  CG  ASN A 154       6.232   5.095  -2.272  1.00  1.17           C  
ATOM   2340  OD1 ASN A 154       7.414   5.020  -1.928  1.00  1.17           O  
ATOM   2341  ND2 ASN A 154       5.499   6.174  -2.035  1.00  1.17           N  
ATOM   2342  H   ASN A 154       5.651   1.149  -4.180  1.00  1.17           H  
ATOM   2343  HA  ASN A 154       7.128   3.653  -4.436  1.00  1.17           H  
ATOM   2344 1HB  ASN A 154       4.775   4.332  -3.641  1.00  1.17           H  
ATOM   2345 2HB  ASN A 154       5.027   3.318  -2.243  1.00  1.17           H  
ATOM   2346 1HD2 ASN A 154       5.902   6.955  -1.558  1.00  1.17           H  
ATOM   2347 2HD2 ASN A 154       4.511   6.218  -2.300  1.00  1.17           H  
ATOM   2348  N   ILE A 155       8.674   2.189  -3.200  1.00  1.34           N  
ATOM   2349  CA  ILE A 155       9.628   1.307  -2.556  1.00  1.34           C  
ATOM   2350  C   ILE A 155      10.467   2.017  -1.490  1.00  1.34           C  
ATOM   2351  O   ILE A 155      10.745   1.448  -0.434  1.00  1.34           O  
ATOM   2352  CB  ILE A 155      10.527   0.664  -3.620  1.00  1.34           C  
ATOM   2353  CG1 ILE A 155       9.664  -0.067  -4.675  1.00  1.34           C  
ATOM   2354  CG2 ILE A 155      11.456  -0.322  -2.947  1.00  1.34           C  
ATOM   2355  CD1 ILE A 155       8.770  -1.140  -4.113  1.00  1.34           C  
ATOM   2356  H   ILE A 155       9.013   2.842  -3.900  1.00  1.34           H  
ATOM   2357  HA  ILE A 155       9.076   0.510  -2.061  1.00  1.34           H  
ATOM   2358  HB  ILE A 155      11.110   1.429  -4.135  1.00  1.34           H  
ATOM   2359 1HG1 ILE A 155       9.035   0.670  -5.186  1.00  1.34           H  
ATOM   2360 2HG1 ILE A 155      10.324  -0.524  -5.411  1.00  1.34           H  
ATOM   2361 1HG2 ILE A 155      12.075  -0.793  -3.676  1.00  1.34           H  
ATOM   2362 2HG2 ILE A 155      12.078   0.207  -2.223  1.00  1.34           H  
ATOM   2363 3HG2 ILE A 155      10.871  -1.089  -2.437  1.00  1.34           H  
ATOM   2364 1HD1 ILE A 155       8.198  -1.600  -4.920  1.00  1.34           H  
ATOM   2365 2HD1 ILE A 155       9.378  -1.901  -3.623  1.00  1.34           H  
ATOM   2366 3HD1 ILE A 155       8.082  -0.710  -3.390  1.00  1.34           H  
ATOM   2367  N   SER A 156      10.882   3.250  -1.794  1.00  1.49           N  
ATOM   2368  CA  SER A 156      11.792   4.068  -0.974  1.00  1.49           C  
ATOM   2369  C   SER A 156      13.231   3.557  -0.951  1.00  1.49           C  
ATOM   2370  O   SER A 156      13.585   2.596  -1.631  1.00  1.49           O  
ATOM   2371  CB  SER A 156      11.296   4.160   0.481  1.00  1.49           C  
ATOM   2372  OG  SER A 156      12.109   5.023   1.252  1.00  1.49           O  
ATOM   2373  H   SER A 156      10.552   3.642  -2.675  1.00  1.49           H  
ATOM   2374  HA  SER A 156      11.791   5.076  -1.392  1.00  1.49           H  
ATOM   2375 1HB  SER A 156      10.269   4.525   0.485  1.00  1.49           H  
ATOM   2376 2HB  SER A 156      11.297   3.195   0.959  1.00  1.49           H  
ATOM   2377  HG  SER A 156      11.614   5.179   2.068  1.00  1.49           H  
ATOM   2378  N   ARG A 157      14.058   4.231  -0.142  1.00  1.57           N  
ATOM   2379  CA  ARG A 157      15.461   3.887   0.046  1.00  1.57           C  
ATOM   2380  C   ARG A 157      15.546   2.881   1.172  1.00  1.57           C  
ATOM   2381  O   ARG A 157      16.464   2.055   1.236  1.00  1.57           O  
ATOM   2382  CB  ARG A 157      16.310   5.097   0.411  1.00  1.57           C  
ATOM   2383  CG  ARG A 157      16.434   6.144  -0.664  1.00  1.57           C  
ATOM   2384  CD  ARG A 157      17.320   7.273  -0.269  1.00  1.57           C  
ATOM   2385  NE  ARG A 157      18.716   6.864  -0.165  1.00  1.57           N  
ATOM   2386  CZ  ARG A 157      19.685   7.593   0.426  1.00  1.57           C  
ATOM   2387  NH1 ARG A 157      19.393   8.756   0.969  1.00  1.57           N  
ATOM   2388  NH2 ARG A 157      20.927   7.145   0.461  1.00  1.57           N  
ATOM   2389  H   ARG A 157      13.663   4.997   0.376  1.00  1.57           H  
ATOM   2390  HA  ARG A 157      15.848   3.440  -0.871  1.00  1.57           H  
ATOM   2391 1HB  ARG A 157      15.897   5.576   1.298  1.00  1.57           H  
ATOM   2392 2HB  ARG A 157      17.318   4.764   0.658  1.00  1.57           H  
ATOM   2393 1HG  ARG A 157      16.848   5.682  -1.565  1.00  1.57           H  
ATOM   2394 2HG  ARG A 157      15.450   6.551  -0.873  1.00  1.57           H  
ATOM   2395 1HD  ARG A 157      17.253   8.060  -1.022  1.00  1.57           H  
ATOM   2396 2HD  ARG A 157      17.006   7.666   0.697  1.00  1.57           H  
ATOM   2397  HE  ARG A 157      18.980   5.973  -0.583  1.00  1.57           H  
ATOM   2398 1HH1 ARG A 157      18.443   9.100   0.943  1.00  1.57           H  
ATOM   2399 2HH1 ARG A 157      20.117   9.302   1.412  1.00  1.57           H  
ATOM   2400 1HH2 ARG A 157      21.155   6.253   0.038  1.00  1.57           H  
ATOM   2401 2HH2 ARG A 157      21.652   7.695   0.900  1.00  1.57           H  
ATOM   2402  N   LYS A 158      14.528   2.903   2.039  1.00  1.56           N  
ATOM   2403  CA  LYS A 158      14.502   1.988   3.182  1.00  1.56           C  
ATOM   2404  C   LYS A 158      14.478   0.538   2.701  1.00  1.56           C  
ATOM   2405  O   LYS A 158      14.903  -0.377   3.404  1.00  1.56           O  
ATOM   2406  CB  LYS A 158      13.300   2.261   4.088  1.00  1.56           C  
ATOM   2407  CG  LYS A 158      13.381   3.573   4.869  1.00  1.56           C  
ATOM   2408  CD  LYS A 158      12.157   3.773   5.760  1.00  1.56           C  
ATOM   2409  CE  LYS A 158      12.248   5.079   6.545  1.00  1.56           C  
ATOM   2410  NZ  LYS A 158      11.050   5.298   7.406  1.00  1.56           N  
ATOM   2411  H   LYS A 158      13.779   3.591   1.901  1.00  1.56           H  
ATOM   2412  HA  LYS A 158      15.413   2.131   3.765  1.00  1.56           H  
ATOM   2413 1HB  LYS A 158      12.391   2.284   3.484  1.00  1.56           H  
ATOM   2414 2HB  LYS A 158      13.196   1.447   4.805  1.00  1.56           H  
ATOM   2415 1HG  LYS A 158      14.277   3.570   5.491  1.00  1.56           H  
ATOM   2416 2HG  LYS A 158      13.451   4.405   4.168  1.00  1.56           H  
ATOM   2417 1HD  LYS A 158      11.257   3.790   5.144  1.00  1.56           H  
ATOM   2418 2HD  LYS A 158      12.079   2.943   6.463  1.00  1.56           H  
ATOM   2419 1HE  LYS A 158      13.136   5.055   7.175  1.00  1.56           H  
ATOM   2420 2HE  LYS A 158      12.335   5.910   5.844  1.00  1.56           H  
ATOM   2421 1HZ  LYS A 158      11.150   6.170   7.906  1.00  1.56           H  
ATOM   2422 2HZ  LYS A 158      10.220   5.334   6.832  1.00  1.56           H  
ATOM   2423 3HZ  LYS A 158      10.968   4.539   8.067  1.00  1.56           H  
ATOM   2424  N   ARG A 159      13.971   0.342   1.491  1.00  1.46           N  
ATOM   2425  CA  ARG A 159      13.859  -0.949   0.861  1.00  1.46           C  
ATOM   2426  C   ARG A 159      14.617  -0.944  -0.474  1.00  1.46           C  
ATOM   2427  O   ARG A 159      14.222  -1.629  -1.423  1.00  1.46           O  
ATOM   2428  CB  ARG A 159      12.401  -1.295   0.651  1.00  1.46           C  
ATOM   2429  CG  ARG A 159      11.573  -1.393   1.925  1.00  1.46           C  
ATOM   2430  CD  ARG A 159      10.143  -1.703   1.638  1.00  1.46           C  
ATOM   2431  NE  ARG A 159       9.969  -3.044   1.090  1.00  1.46           N  
ATOM   2432  CZ  ARG A 159       9.891  -4.178   1.810  1.00  1.46           C  
ATOM   2433  NH1 ARG A 159       9.975  -4.160   3.126  1.00  1.46           N  
ATOM   2434  NH2 ARG A 159       9.727  -5.305   1.158  1.00  1.46           N  
ATOM   2435  H   ARG A 159      13.641   1.147   0.974  1.00  1.46           H  
ATOM   2436  HA  ARG A 159      14.304  -1.700   1.512  1.00  1.46           H  
ATOM   2437 1HB  ARG A 159      11.950  -0.559   0.024  1.00  1.46           H  
ATOM   2438 2HB  ARG A 159      12.323  -2.250   0.130  1.00  1.46           H  
ATOM   2439 1HG  ARG A 159      11.979  -2.174   2.566  1.00  1.46           H  
ATOM   2440 2HG  ARG A 159      11.609  -0.437   2.450  1.00  1.46           H  
ATOM   2441 1HD  ARG A 159       9.559  -1.627   2.553  1.00  1.46           H  
ATOM   2442 2HD  ARG A 159       9.764  -0.984   0.903  1.00  1.46           H  
ATOM   2443  HE  ARG A 159       9.900  -3.156   0.068  1.00  1.46           H  
ATOM   2444 1HH1 ARG A 159      10.101  -3.284   3.611  1.00  1.46           H  
ATOM   2445 2HH1 ARG A 159       9.914  -5.023   3.646  1.00  1.46           H  
ATOM   2446 1HH2 ARG A 159       9.656  -5.252   0.129  1.00  1.46           H  
ATOM   2447 2HH2 ARG A 159       9.661  -6.182   1.645  1.00  1.46           H  
ATOM   2448  N   THR A 160      15.759  -0.236  -0.523  1.00  1.29           N  
ATOM   2449  CA  THR A 160      16.576  -0.169  -1.741  1.00  1.29           C  
ATOM   2450  C   THR A 160      16.798  -1.544  -2.369  1.00  1.29           C  
ATOM   2451  O   THR A 160      16.789  -1.672  -3.592  1.00  1.29           O  
ATOM   2452  CB  THR A 160      17.971   0.441  -1.501  1.00  1.29           C  
ATOM   2453  OG1 THR A 160      17.857   1.753  -0.968  1.00  1.29           O  
ATOM   2454  CG2 THR A 160      18.709   0.516  -2.834  1.00  1.29           C  
ATOM   2455  H   THR A 160      16.044   0.325   0.282  1.00  1.29           H  
ATOM   2456  HA  THR A 160      16.050   0.458  -2.463  1.00  1.29           H  
ATOM   2457  HB  THR A 160      18.534  -0.183  -0.806  1.00  1.29           H  
ATOM   2458  HG1 THR A 160      17.509   1.700  -0.059  1.00  1.29           H  
ATOM   2459 1HG2 THR A 160      19.698   0.945  -2.679  1.00  1.29           H  
ATOM   2460 2HG2 THR A 160      18.803  -0.487  -3.244  1.00  1.29           H  
ATOM   2461 3HG2 THR A 160      18.148   1.144  -3.530  1.00  1.29           H  
ATOM   2462  N   ASP A 161      17.044  -2.570  -1.553  1.00  1.12           N  
ATOM   2463  CA  ASP A 161      17.294  -3.895  -2.110  1.00  1.12           C  
ATOM   2464  C   ASP A 161      16.117  -4.402  -2.954  1.00  1.12           C  
ATOM   2465  O   ASP A 161      16.335  -5.073  -3.966  1.00  1.12           O  
ATOM   2466  CB  ASP A 161      17.585  -4.897  -1.000  1.00  1.12           C  
ATOM   2467  CG  ASP A 161      18.948  -4.683  -0.345  1.00  1.12           C  
ATOM   2468  OD1 ASP A 161      19.750  -3.959  -0.895  1.00  1.12           O  
ATOM   2469  OD2 ASP A 161      19.171  -5.241   0.700  1.00  1.12           O  
ATOM   2470  H   ASP A 161      17.045  -2.422  -0.554  1.00  1.12           H  
ATOM   2471  HA  ASP A 161      18.170  -3.834  -2.755  1.00  1.12           H  
ATOM   2472 1HB  ASP A 161      16.812  -4.824  -0.236  1.00  1.12           H  
ATOM   2473 2HB  ASP A 161      17.547  -5.908  -1.405  1.00  1.12           H  
ATOM   2474  N   GLU A 162      14.869  -4.101  -2.547  1.00  0.97           N  
ATOM   2475  CA  GLU A 162      13.707  -4.530  -3.329  1.00  0.97           C  
ATOM   2476  C   GLU A 162      13.731  -3.784  -4.637  1.00  0.97           C  
ATOM   2477  O   GLU A 162      13.422  -4.329  -5.694  1.00  0.97           O  
ATOM   2478  CB  GLU A 162      12.372  -4.272  -2.625  1.00  0.97           C  
ATOM   2479  CG  GLU A 162      11.149  -4.788  -3.426  1.00  0.97           C  
ATOM   2480  CD  GLU A 162       9.811  -4.645  -2.711  1.00  0.97           C  
ATOM   2481  OE1 GLU A 162       9.782  -4.126  -1.619  1.00  0.97           O  
ATOM   2482  OE2 GLU A 162       8.824  -5.075  -3.254  1.00  0.97           O  
ATOM   2483  H   GLU A 162      14.728  -3.505  -1.739  1.00  0.97           H  
ATOM   2484  HA  GLU A 162      13.792  -5.597  -3.536  1.00  0.97           H  
ATOM   2485 1HB  GLU A 162      12.373  -4.751  -1.645  1.00  0.97           H  
ATOM   2486 2HB  GLU A 162      12.247  -3.204  -2.465  1.00  0.97           H  
ATOM   2487 1HG  GLU A 162      11.101  -4.223  -4.358  1.00  0.97           H  
ATOM   2488 2HG  GLU A 162      11.313  -5.835  -3.681  1.00  0.97           H  
ATOM   2489  N   PHE A 163      14.081  -2.509  -4.558  1.00  0.86           N  
ATOM   2490  CA  PHE A 163      14.120  -1.674  -5.742  1.00  0.86           C  
ATOM   2491  C   PHE A 163      15.086  -2.293  -6.742  1.00  0.86           C  
ATOM   2492  O   PHE A 163      14.752  -2.470  -7.919  1.00  0.86           O  
ATOM   2493  CB  PHE A 163      14.487  -0.239  -5.374  1.00  0.86           C  
ATOM   2494  CG  PHE A 163      14.497   0.665  -6.461  1.00  0.86           C  
ATOM   2495  CD1 PHE A 163      13.342   0.853  -7.165  1.00  0.86           C  
ATOM   2496  CD2 PHE A 163      15.604   1.420  -6.758  1.00  0.86           C  
ATOM   2497  CE1 PHE A 163      13.301   1.732  -8.167  1.00  0.86           C  
ATOM   2498  CE2 PHE A 163      15.538   2.332  -7.767  1.00  0.86           C  
ATOM   2499  CZ  PHE A 163      14.410   2.479  -8.466  1.00  0.86           C  
ATOM   2500  H   PHE A 163      14.318  -2.124  -3.640  1.00  0.86           H  
ATOM   2501  HA  PHE A 163      13.124  -1.663  -6.190  1.00  0.86           H  
ATOM   2502 1HB  PHE A 163      13.822   0.146  -4.623  1.00  0.86           H  
ATOM   2503 2HB  PHE A 163      15.473  -0.223  -4.947  1.00  0.86           H  
ATOM   2504  HD1 PHE A 163      12.455   0.269  -6.913  1.00  0.86           H  
ATOM   2505  HD2 PHE A 163      16.520   1.297  -6.177  1.00  0.86           H  
ATOM   2506  HE1 PHE A 163      12.379   1.857  -8.729  1.00  0.86           H  
ATOM   2507  HE2 PHE A 163      16.374   2.947  -8.015  1.00  0.86           H  
ATOM   2508  HZ  PHE A 163      14.387   3.199  -9.266  1.00  0.86           H  
ATOM   2509  N   LYS A 164      16.277  -2.659  -6.264  1.00  0.79           N  
ATOM   2510  CA  LYS A 164      17.258  -3.298  -7.125  1.00  0.79           C  
ATOM   2511  C   LYS A 164      16.712  -4.606  -7.699  1.00  0.79           C  
ATOM   2512  O   LYS A 164      16.852  -4.858  -8.895  1.00  0.79           O  
ATOM   2513  CB  LYS A 164      18.549  -3.552  -6.345  1.00  0.79           C  
ATOM   2514  CG  LYS A 164      19.361  -2.306  -6.050  1.00  0.79           C  
ATOM   2515  CD  LYS A 164      20.581  -2.605  -5.189  1.00  0.79           C  
ATOM   2516  CE  LYS A 164      21.453  -1.356  -4.990  1.00  0.79           C  
ATOM   2517  NZ  LYS A 164      22.601  -1.622  -4.064  1.00  0.79           N  
ATOM   2518  H   LYS A 164      16.492  -2.481  -5.282  1.00  0.79           H  
ATOM   2519  HA  LYS A 164      17.476  -2.630  -7.959  1.00  0.79           H  
ATOM   2520 1HB  LYS A 164      18.303  -4.020  -5.392  1.00  0.79           H  
ATOM   2521 2HB  LYS A 164      19.175  -4.248  -6.898  1.00  0.79           H  
ATOM   2522 1HG  LYS A 164      19.713  -1.925  -6.987  1.00  0.79           H  
ATOM   2523 2HG  LYS A 164      18.734  -1.555  -5.568  1.00  0.79           H  
ATOM   2524 1HD  LYS A 164      20.248  -2.955  -4.207  1.00  0.79           H  
ATOM   2525 2HD  LYS A 164      21.175  -3.387  -5.652  1.00  0.79           H  
ATOM   2526 1HE  LYS A 164      21.846  -1.046  -5.960  1.00  0.79           H  
ATOM   2527 2HE  LYS A 164      20.850  -0.549  -4.585  1.00  0.79           H  
ATOM   2528 1HZ  LYS A 164      23.169  -0.788  -3.952  1.00  0.79           H  
ATOM   2529 2HZ  LYS A 164      22.244  -1.902  -3.160  1.00  0.79           H  
ATOM   2530 3HZ  LYS A 164      23.171  -2.361  -4.441  1.00  0.79           H  
ATOM   2531  N   GLU A 165      16.022  -5.412  -6.877  1.00  0.75           N  
ATOM   2532  CA  GLU A 165      15.450  -6.656  -7.387  1.00  0.75           C  
ATOM   2533  C   GLU A 165      14.452  -6.391  -8.509  1.00  0.75           C  
ATOM   2534  O   GLU A 165      14.463  -7.073  -9.540  1.00  0.75           O  
ATOM   2535  CB  GLU A 165      14.757  -7.463  -6.279  1.00  0.75           C  
ATOM   2536  CG  GLU A 165      14.134  -8.777  -6.793  1.00  0.75           C  
ATOM   2537  CD  GLU A 165      13.478  -9.643  -5.723  1.00  0.75           C  
ATOM   2538  OE1 GLU A 165      13.694  -9.416  -4.556  1.00  0.75           O  
ATOM   2539  OE2 GLU A 165      12.728 -10.525  -6.098  1.00  0.75           O  
ATOM   2540  H   GLU A 165      15.930  -5.179  -5.888  1.00  0.75           H  
ATOM   2541  HA  GLU A 165      16.261  -7.261  -7.792  1.00  0.75           H  
ATOM   2542 1HB  GLU A 165      15.474  -7.696  -5.491  1.00  0.75           H  
ATOM   2543 2HB  GLU A 165      13.964  -6.867  -5.833  1.00  0.75           H  
ATOM   2544 1HG  GLU A 165      13.383  -8.520  -7.541  1.00  0.75           H  
ATOM   2545 2HG  GLU A 165      14.909  -9.356  -7.291  1.00  0.75           H  
ATOM   2546  N   MET A 166      13.591  -5.391  -8.332  1.00  0.73           N  
ATOM   2547  CA  MET A 166      12.601  -5.105  -9.355  1.00  0.73           C  
ATOM   2548  C   MET A 166      13.280  -4.701 -10.652  1.00  0.73           C  
ATOM   2549  O   MET A 166      12.906  -5.177 -11.728  1.00  0.73           O  
ATOM   2550  CB  MET A 166      11.640  -4.021  -8.874  1.00  0.73           C  
ATOM   2551  CG  MET A 166      10.731  -4.493  -7.729  1.00  0.73           C  
ATOM   2552  SD  MET A 166       9.647  -3.218  -7.082  1.00  0.73           S  
ATOM   2553  CE  MET A 166       8.405  -3.173  -8.362  1.00  0.73           C  
ATOM   2554  H   MET A 166      13.613  -4.851  -7.465  1.00  0.73           H  
ATOM   2555  HA  MET A 166      12.033  -6.014  -9.545  1.00  0.73           H  
ATOM   2556 1HB  MET A 166      12.221  -3.175  -8.499  1.00  0.73           H  
ATOM   2557 2HB  MET A 166      11.034  -3.659  -9.695  1.00  0.73           H  
ATOM   2558 1HG  MET A 166      10.116  -5.317  -8.078  1.00  0.73           H  
ATOM   2559 2HG  MET A 166      11.345  -4.865  -6.914  1.00  0.73           H  
ATOM   2560 1HE  MET A 166       7.641  -2.434  -8.108  1.00  0.73           H  
ATOM   2561 2HE  MET A 166       8.867  -2.920  -9.308  1.00  0.73           H  
ATOM   2562 3HE  MET A 166       7.935  -4.151  -8.444  1.00  0.73           H  
ATOM   2563  N   LEU A 167      14.321  -3.881 -10.553  1.00  0.73           N  
ATOM   2564  CA  LEU A 167      15.028  -3.449 -11.743  1.00  0.73           C  
ATOM   2565  C   LEU A 167      15.710  -4.632 -12.431  1.00  0.73           C  
ATOM   2566  O   LEU A 167      15.688  -4.731 -13.663  1.00  0.73           O  
ATOM   2567  CB  LEU A 167      16.050  -2.390 -11.361  1.00  0.73           C  
ATOM   2568  CG  LEU A 167      15.455  -1.066 -10.875  1.00  0.73           C  
ATOM   2569  CD1 LEU A 167      16.564  -0.205 -10.360  1.00  0.73           C  
ATOM   2570  CD2 LEU A 167      14.700  -0.391 -11.996  1.00  0.73           C  
ATOM   2571  H   LEU A 167      14.602  -3.525  -9.635  1.00  0.73           H  
ATOM   2572  HA  LEU A 167      14.308  -3.014 -12.433  1.00  0.73           H  
ATOM   2573 1HB  LEU A 167      16.662  -2.788 -10.552  1.00  0.73           H  
ATOM   2574 2HB  LEU A 167      16.693  -2.189 -12.216  1.00  0.73           H  
ATOM   2575  HG  LEU A 167      14.765  -1.254 -10.057  1.00  0.73           H  
ATOM   2576 1HD1 LEU A 167      16.149   0.719 -10.001  1.00  0.73           H  
ATOM   2577 2HD1 LEU A 167      17.062  -0.721  -9.543  1.00  0.73           H  
ATOM   2578 3HD1 LEU A 167      17.277  -0.000 -11.157  1.00  0.73           H  
ATOM   2579 1HD2 LEU A 167      14.276   0.546 -11.627  1.00  0.73           H  
ATOM   2580 2HD2 LEU A 167      15.385  -0.187 -12.817  1.00  0.73           H  
ATOM   2581 3HD2 LEU A 167      13.899  -1.040 -12.340  1.00  0.73           H  
ATOM   2582  N   ASP A 168      16.276  -5.560 -11.642  1.00  0.74           N  
ATOM   2583  CA  ASP A 168      16.919  -6.730 -12.228  1.00  0.74           C  
ATOM   2584  C   ASP A 168      15.894  -7.556 -12.981  1.00  0.74           C  
ATOM   2585  O   ASP A 168      16.167  -8.035 -14.078  1.00  0.74           O  
ATOM   2586  CB  ASP A 168      17.617  -7.588 -11.159  1.00  0.74           C  
ATOM   2587  CG  ASP A 168      18.878  -6.919 -10.645  1.00  0.74           C  
ATOM   2588  OD1 ASP A 168      19.291  -5.989 -11.282  1.00  0.74           O  
ATOM   2589  OD2 ASP A 168      19.438  -7.316  -9.638  1.00  0.74           O  
ATOM   2590  H   ASP A 168      16.278  -5.432 -10.629  1.00  0.74           H  
ATOM   2591  HA  ASP A 168      17.672  -6.391 -12.938  1.00  0.74           H  
ATOM   2592 1HB  ASP A 168      16.933  -7.744 -10.323  1.00  0.74           H  
ATOM   2593 2HB  ASP A 168      17.863  -8.566 -11.573  1.00  0.74           H  
ATOM   2594  N   ARG A 169      14.692  -7.683 -12.423  1.00  0.77           N  
ATOM   2595  CA  ARG A 169      13.642  -8.442 -13.084  1.00  0.77           C  
ATOM   2596  C   ARG A 169      13.238  -7.803 -14.420  1.00  0.77           C  
ATOM   2597  O   ARG A 169      12.939  -8.518 -15.387  1.00  0.77           O  
ATOM   2598  CB  ARG A 169      12.464  -8.634 -12.151  1.00  0.77           C  
ATOM   2599  CG  ARG A 169      12.727  -9.633 -11.009  1.00  0.77           C  
ATOM   2600  CD  ARG A 169      11.548  -9.785 -10.109  1.00  0.77           C  
ATOM   2601  NE  ARG A 169      11.809 -10.719  -9.008  1.00  0.77           N  
ATOM   2602  CZ  ARG A 169      11.685 -12.052  -9.080  1.00  0.77           C  
ATOM   2603  NH1 ARG A 169      11.303 -12.645 -10.194  1.00  0.77           N  
ATOM   2604  NH2 ARG A 169      11.955 -12.749  -8.003  1.00  0.77           N  
ATOM   2605  H   ARG A 169      14.519  -7.274 -11.502  1.00  0.77           H  
ATOM   2606  HA  ARG A 169      14.035  -9.436 -13.292  1.00  0.77           H  
ATOM   2607 1HB  ARG A 169      12.209  -7.680 -11.694  1.00  0.77           H  
ATOM   2608 2HB  ARG A 169      11.597  -8.975 -12.715  1.00  0.77           H  
ATOM   2609 1HG  ARG A 169      12.973 -10.609 -11.429  1.00  0.77           H  
ATOM   2610 2HG  ARG A 169      13.567  -9.281 -10.409  1.00  0.77           H  
ATOM   2611 1HD  ARG A 169      11.306  -8.812  -9.677  1.00  0.77           H  
ATOM   2612 2HD  ARG A 169      10.698 -10.153 -10.677  1.00  0.77           H  
ATOM   2613  HE  ARG A 169      12.116 -10.352  -8.095  1.00  0.77           H  
ATOM   2614 1HH1 ARG A 169      11.101 -12.093 -11.015  1.00  0.77           H  
ATOM   2615 2HH1 ARG A 169      11.217 -13.650 -10.226  1.00  0.77           H  
ATOM   2616 1HH2 ARG A 169      12.247 -12.235  -7.158  1.00  0.77           H  
ATOM   2617 2HH2 ARG A 169      11.877 -13.753  -8.004  1.00  0.77           H  
ATOM   2618  N   VAL A 170      13.278  -6.464 -14.507  1.00  0.83           N  
ATOM   2619  CA  VAL A 170      12.947  -5.797 -15.771  1.00  0.83           C  
ATOM   2620  C   VAL A 170      13.974  -6.205 -16.822  1.00  0.83           C  
ATOM   2621  O   VAL A 170      13.622  -6.614 -17.937  1.00  0.83           O  
ATOM   2622  CB  VAL A 170      13.012  -4.250 -15.640  1.00  0.83           C  
ATOM   2623  CG1 VAL A 170      12.842  -3.589 -17.010  1.00  0.83           C  
ATOM   2624  CG2 VAL A 170      11.972  -3.774 -14.726  1.00  0.83           C  
ATOM   2625  H   VAL A 170      13.502  -5.915 -13.673  1.00  0.83           H  
ATOM   2626  HA  VAL A 170      11.950  -6.105 -16.090  1.00  0.83           H  
ATOM   2627  HB  VAL A 170      13.987  -3.967 -15.261  1.00  0.83           H  
ATOM   2628 1HG1 VAL A 170      12.908  -2.506 -16.902  1.00  0.83           H  
ATOM   2629 2HG1 VAL A 170      13.627  -3.933 -17.683  1.00  0.83           H  
ATOM   2630 3HG1 VAL A 170      11.867  -3.851 -17.419  1.00  0.83           H  
ATOM   2631 1HG2 VAL A 170      12.047  -2.696 -14.640  1.00  0.83           H  
ATOM   2632 2HG2 VAL A 170      10.999  -4.056 -15.123  1.00  0.83           H  
ATOM   2633 3HG2 VAL A 170      12.114  -4.216 -13.765  1.00  0.83           H  
ATOM   2634  N   VAL A 171      15.249  -6.137 -16.422  1.00  0.92           N  
ATOM   2635  CA  VAL A 171      16.383  -6.468 -17.280  1.00  0.92           C  
ATOM   2636  C   VAL A 171      16.406  -7.930 -17.704  1.00  0.92           C  
ATOM   2637  O   VAL A 171      16.739  -8.246 -18.846  1.00  0.92           O  
ATOM   2638  CB  VAL A 171      17.699  -6.146 -16.561  1.00  0.92           C  
ATOM   2639  CG1 VAL A 171      18.867  -6.669 -17.361  1.00  0.92           C  
ATOM   2640  CG2 VAL A 171      17.829  -4.663 -16.395  1.00  0.92           C  
ATOM   2641  H   VAL A 171      15.434  -5.807 -15.470  1.00  0.92           H  
ATOM   2642  HA  VAL A 171      16.316  -5.851 -18.177  1.00  0.92           H  
ATOM   2643  HB  VAL A 171      17.703  -6.632 -15.587  1.00  0.92           H  
ATOM   2644 1HG1 VAL A 171      19.785  -6.442 -16.832  1.00  0.92           H  
ATOM   2645 2HG1 VAL A 171      18.773  -7.748 -17.477  1.00  0.92           H  
ATOM   2646 3HG1 VAL A 171      18.880  -6.192 -18.344  1.00  0.92           H  
ATOM   2647 1HG2 VAL A 171      18.761  -4.424 -15.883  1.00  0.92           H  
ATOM   2648 2HG2 VAL A 171      17.832  -4.228 -17.381  1.00  0.92           H  
ATOM   2649 3HG2 VAL A 171      16.988  -4.279 -15.818  1.00  0.92           H  
ATOM   2650  N   GLN A 172      16.124  -8.824 -16.762  1.00  1.04           N  
ATOM   2651  CA  GLN A 172      16.087 -10.254 -17.022  1.00  1.04           C  
ATOM   2652  C   GLN A 172      14.949 -10.630 -17.958  1.00  1.04           C  
ATOM   2653  O   GLN A 172      15.113 -11.495 -18.819  1.00  1.04           O  
ATOM   2654  CB  GLN A 172      15.936 -11.013 -15.710  1.00  1.04           C  
ATOM   2655  CG  GLN A 172      17.172 -10.956 -14.812  1.00  1.04           C  
ATOM   2656  CD  GLN A 172      16.915 -11.515 -13.418  1.00  1.04           C  
ATOM   2657  OE1 GLN A 172      15.768 -11.603 -12.956  1.00  1.04           O  
ATOM   2658  NE2 GLN A 172      17.989 -11.890 -12.733  1.00  1.04           N  
ATOM   2659  H   GLN A 172      15.916  -8.495 -15.823  1.00  1.04           H  
ATOM   2660  HA  GLN A 172      17.025 -10.542 -17.493  1.00  1.04           H  
ATOM   2661 1HB  GLN A 172      15.099 -10.595 -15.155  1.00  1.04           H  
ATOM   2662 2HB  GLN A 172      15.705 -12.056 -15.916  1.00  1.04           H  
ATOM   2663 1HG  GLN A 172      17.952 -11.560 -15.272  1.00  1.04           H  
ATOM   2664 2HG  GLN A 172      17.513  -9.932 -14.725  1.00  1.04           H  
ATOM   2665 1HE2 GLN A 172      17.891 -12.262 -11.811  1.00  1.04           H  
ATOM   2666 2HE2 GLN A 172      18.897 -11.797 -13.142  1.00  1.04           H  
ATOM   2667  N   SER A 173      13.791  -9.977 -17.796  1.00  1.18           N  
ATOM   2668  CA  SER A 173      12.642 -10.277 -18.632  1.00  1.18           C  
ATOM   2669  C   SER A 173      12.893  -9.896 -20.080  1.00  1.18           C  
ATOM   2670  O   SER A 173      12.596 -10.685 -20.980  1.00  1.18           O  
ATOM   2671  CB  SER A 173      11.436  -9.507 -18.132  1.00  1.18           C  
ATOM   2672  OG  SER A 173      11.085  -9.933 -16.845  1.00  1.18           O  
ATOM   2673  H   SER A 173      13.688  -9.287 -17.052  1.00  1.18           H  
ATOM   2674  HA  SER A 173      12.443 -11.346 -18.579  1.00  1.18           H  
ATOM   2675 1HB  SER A 173      11.663  -8.439 -18.114  1.00  1.18           H  
ATOM   2676 2HB  SER A 173      10.597  -9.653 -18.811  1.00  1.18           H  
ATOM   2677  HG  SER A 173      11.794  -9.584 -16.254  1.00  1.18           H  
ATOM   2678  N   ILE A 174      13.443  -8.692 -20.283  1.00  1.33           N  
ATOM   2679  CA  ILE A 174      13.748  -8.145 -21.600  1.00  1.33           C  
ATOM   2680  C   ILE A 174      15.069  -7.411 -21.630  1.00  1.33           C  
ATOM   2681  O   ILE A 174      16.021  -7.906 -22.238  1.00  1.33           O  
ATOM   2682  OXT ILE A 174      15.037  -6.193 -21.456  1.00  1.33           O  
ATOM   2683  CB  ILE A 174      12.651  -7.197 -22.102  1.00  1.33           C  
ATOM   2684  CG1 ILE A 174      11.340  -7.972 -22.313  1.00  1.33           C  
ATOM   2685  CG2 ILE A 174      13.101  -6.445 -23.350  1.00  1.33           C  
ATOM   2686  CD1 ILE A 174      11.435  -8.979 -23.393  1.00  1.33           C  
ATOM   2687  H   ILE A 174      13.647  -8.112 -19.465  1.00  1.33           H  
ATOM   2688  HA  ILE A 174      13.816  -8.975 -22.301  1.00  1.33           H  
ATOM   2689  HB  ILE A 174      12.457  -6.461 -21.322  1.00  1.33           H  
ATOM   2690 1HG1 ILE A 174      11.015  -8.441 -21.394  1.00  1.33           H  
ATOM   2691 2HG1 ILE A 174      10.590  -7.293 -22.629  1.00  1.33           H  
ATOM   2692 1HG2 ILE A 174      12.328  -5.747 -23.640  1.00  1.33           H  
ATOM   2693 2HG2 ILE A 174      14.010  -5.888 -23.133  1.00  1.33           H  
ATOM   2694 3HG2 ILE A 174      13.290  -7.152 -24.158  1.00  1.33           H  
ATOM   2695 1HD1 ILE A 174      10.469  -9.461 -23.528  1.00  1.33           H  
ATOM   2696 2HD1 ILE A 174      11.731  -8.484 -24.290  1.00  1.33           H  
ATOM   2697 3HD1 ILE A 174      12.177  -9.725 -23.152  1.00  1.33           H  
ENDMDL

REMARK ID 634540 DOMAINID 628311 MODEL 4 2024-09-28_00000053_3_19
MODEL     4
ATOM      1  N   MET A   1       5.691  -0.717  -0.418  1.00  2.97           N  
ATOM      2  CA  MET A   1       4.681  -0.390  -1.416  1.00  2.97           C  
ATOM      3  C   MET A   1       3.831   0.787  -0.969  1.00  2.97           C  
ATOM      4  O   MET A   1       3.989   1.909  -1.452  1.00  2.97           O  
ATOM      5  CB  MET A   1       3.767  -1.585  -1.697  1.00  2.97           C  
ATOM      6  CG  MET A   1       2.703  -1.317  -2.780  1.00  2.97           C  
ATOM      7  SD  MET A   1       1.505  -2.650  -2.948  1.00  2.97           S  
ATOM      8  CE  MET A   1       0.468  -2.340  -1.515  1.00  2.97           C  
ATOM      9 1H   MET A   1       5.707  -1.714  -0.264  1.00  2.97           H  
ATOM     10 2H   MET A   1       6.596  -0.412  -0.746  1.00  2.97           H  
ATOM     11 3H   MET A   1       5.471  -0.242   0.447  1.00  2.97           H  
ATOM     12  HA  MET A   1       5.185  -0.105  -2.340  1.00  2.97           H  
ATOM     13 1HB  MET A   1       4.372  -2.423  -2.039  1.00  2.97           H  
ATOM     14 2HB  MET A   1       3.264  -1.904  -0.789  1.00  2.97           H  
ATOM     15 1HG  MET A   1       2.161  -0.400  -2.555  1.00  2.97           H  
ATOM     16 2HG  MET A   1       3.200  -1.183  -3.740  1.00  2.97           H  
ATOM     17 1HE  MET A   1      -0.326  -3.084  -1.470  1.00  2.97           H  
ATOM     18 2HE  MET A   1       1.069  -2.392  -0.608  1.00  2.97           H  
ATOM     19 3HE  MET A   1       0.020  -1.347  -1.600  1.00  2.97           H  
ATOM     20  N   ASN A   2       2.901   0.526  -0.054  1.00  2.51           N  
ATOM     21  CA  ASN A   2       1.972   1.554   0.394  1.00  2.51           C  
ATOM     22  C   ASN A   2       2.535   2.481   1.463  1.00  2.51           C  
ATOM     23  O   ASN A   2       2.676   2.112   2.629  1.00  2.51           O  
ATOM     24  CB  ASN A   2       0.683   0.916   0.857  1.00  2.51           C  
ATOM     25  CG  ASN A   2      -0.284   1.917   1.298  1.00  2.51           C  
ATOM     26  OD1 ASN A   2       0.105   2.918   1.885  1.00  2.51           O  
ATOM     27  ND2 ASN A   2      -1.519   1.708   1.023  1.00  2.51           N  
ATOM     28  H   ASN A   2       2.802  -0.400   0.332  1.00  2.51           H  
ATOM     29  HA  ASN A   2       1.731   2.181  -0.466  1.00  2.51           H  
ATOM     30 1HB  ASN A   2       0.240   0.348   0.043  1.00  2.51           H  
ATOM     31 2HB  ASN A   2       0.882   0.226   1.674  1.00  2.51           H  
ATOM     32 1HD2 ASN A   2      -2.208   2.375   1.298  1.00  2.51           H  
ATOM     33 2HD2 ASN A   2      -1.817   0.883   0.502  1.00  2.51           H  
ATOM     34  N   ILE A   3       2.872   3.685   1.026  1.00  2.16           N  
ATOM     35  CA  ILE A   3       3.467   4.718   1.852  1.00  2.16           C  
ATOM     36  C   ILE A   3       2.551   5.955   1.855  1.00  2.16           C  
ATOM     37  O   ILE A   3       2.146   6.390   0.772  1.00  2.16           O  
ATOM     38  CB  ILE A   3       4.855   5.089   1.292  1.00  2.16           C  
ATOM     39  CG1 ILE A   3       5.761   3.851   1.305  1.00  2.16           C  
ATOM     40  CG2 ILE A   3       5.483   6.218   2.084  1.00  2.16           C  
ATOM     41  CD1 ILE A   3       7.054   4.041   0.563  1.00  2.16           C  
ATOM     42  H   ILE A   3       2.720   3.880   0.046  1.00  2.16           H  
ATOM     43  HA  ILE A   3       3.585   4.312   2.848  1.00  2.16           H  
ATOM     44  HB  ILE A   3       4.745   5.403   0.254  1.00  2.16           H  
ATOM     45 1HG1 ILE A   3       5.984   3.588   2.338  1.00  2.16           H  
ATOM     46 2HG1 ILE A   3       5.238   3.022   0.842  1.00  2.16           H  
ATOM     47 1HG2 ILE A   3       6.452   6.465   1.657  1.00  2.16           H  
ATOM     48 2HG2 ILE A   3       4.841   7.093   2.043  1.00  2.16           H  
ATOM     49 3HG2 ILE A   3       5.614   5.914   3.117  1.00  2.16           H  
ATOM     50 1HD1 ILE A   3       7.642   3.126   0.612  1.00  2.16           H  
ATOM     51 2HD1 ILE A   3       6.842   4.282  -0.480  1.00  2.16           H  
ATOM     52 3HD1 ILE A   3       7.616   4.856   1.016  1.00  2.16           H  
ATOM     53  N   PRO A   4       2.172   6.526   3.018  1.00  1.95           N  
ATOM     54  CA  PRO A   4       1.330   7.706   3.098  1.00  1.95           C  
ATOM     55  C   PRO A   4       2.066   8.858   2.473  1.00  1.95           C  
ATOM     56  O   PRO A   4       3.281   8.959   2.605  1.00  1.95           O  
ATOM     57  CB  PRO A   4       1.107   7.865   4.603  1.00  1.95           C  
ATOM     58  CG  PRO A   4       2.253   7.126   5.258  1.00  1.95           C  
ATOM     59  CD  PRO A   4       2.585   5.983   4.321  1.00  1.95           C  
ATOM     60  HA  PRO A   4       0.389   7.544   2.585  1.00  1.95           H  
ATOM     61 1HB  PRO A   4       1.066   8.935   4.868  1.00  1.95           H  
ATOM     62 2HB  PRO A   4       0.144   7.435   4.860  1.00  1.95           H  
ATOM     63 1HG  PRO A   4       3.106   7.803   5.399  1.00  1.95           H  
ATOM     64 2HG  PRO A   4       1.951   6.780   6.260  1.00  1.95           H  
ATOM     65 1HD  PRO A   4       3.660   5.822   4.378  1.00  1.95           H  
ATOM     66 2HD  PRO A   4       2.005   5.075   4.564  1.00  1.95           H  
ATOM     67  N   PHE A   5       1.342   9.736   1.788  1.00  1.91           N  
ATOM     68  CA  PHE A   5       2.025  10.856   1.137  1.00  1.91           C  
ATOM     69  C   PHE A   5       2.689  11.764   2.179  1.00  1.91           C  
ATOM     70  O   PHE A   5       3.887  12.038   2.098  1.00  1.91           O  
ATOM     71  CB  PHE A   5       1.057  11.611   0.251  1.00  1.91           C  
ATOM     72  CG  PHE A   5       1.604  12.766  -0.516  1.00  1.91           C  
ATOM     73  CD1 PHE A   5       2.297  12.571  -1.689  1.00  1.91           C  
ATOM     74  CD2 PHE A   5       1.412  14.041  -0.079  1.00  1.91           C  
ATOM     75  CE1 PHE A   5       2.774  13.645  -2.410  1.00  1.91           C  
ATOM     76  CE2 PHE A   5       1.876  15.118  -0.782  1.00  1.91           C  
ATOM     77  CZ  PHE A   5       2.559  14.921  -1.956  1.00  1.91           C  
ATOM     78  H   PHE A   5       0.324   9.626   1.732  1.00  1.91           H  
ATOM     79  HA  PHE A   5       2.812  10.451   0.499  1.00  1.91           H  
ATOM     80 1HB  PHE A   5       0.601  10.921  -0.454  1.00  1.91           H  
ATOM     81 2HB  PHE A   5       0.306  11.971   0.860  1.00  1.91           H  
ATOM     82  HD1 PHE A   5       2.457  11.556  -2.051  1.00  1.91           H  
ATOM     83  HD2 PHE A   5       0.885  14.189   0.838  1.00  1.91           H  
ATOM     84  HE1 PHE A   5       3.317  13.481  -3.341  1.00  1.91           H  
ATOM     85  HE2 PHE A   5       1.705  16.126  -0.409  1.00  1.91           H  
ATOM     86  HZ  PHE A   5       2.932  15.773  -2.523  1.00  1.91           H  
ATOM     87  N   ASP A   6       1.913  12.220   3.170  1.00  2.01           N  
ATOM     88  CA  ASP A   6       2.445  13.014   4.271  1.00  2.01           C  
ATOM     89  C   ASP A   6       1.602  12.804   5.513  1.00  2.01           C  
ATOM     90  O   ASP A   6       0.432  13.189   5.568  1.00  2.01           O  
ATOM     91  CB  ASP A   6       2.560  14.513   3.983  1.00  2.01           C  
ATOM     92  CG  ASP A   6       3.263  15.293   5.185  1.00  2.01           C  
ATOM     93  OD1 ASP A   6       3.547  14.670   6.218  1.00  2.01           O  
ATOM     94  OD2 ASP A   6       3.489  16.474   5.046  1.00  2.01           O  
ATOM     95  H   ASP A   6       0.916  12.016   3.185  1.00  2.01           H  
ATOM     96  HA  ASP A   6       3.451  12.655   4.491  1.00  2.01           H  
ATOM     97 1HB  ASP A   6       3.142  14.665   3.070  1.00  2.01           H  
ATOM     98 2HB  ASP A   6       1.587  14.936   3.820  1.00  2.01           H  
ATOM     99  N   ILE A   7       2.180  12.136   6.490  1.00  2.26           N  
ATOM    100  CA  ILE A   7       1.490  11.808   7.721  1.00  2.26           C  
ATOM    101  C   ILE A   7       1.040  13.061   8.474  1.00  2.26           C  
ATOM    102  O   ILE A   7      -0.007  13.054   9.124  1.00  2.26           O  
ATOM    103  CB  ILE A   7       2.369  10.922   8.620  1.00  2.26           C  
ATOM    104  CG1 ILE A   7       2.516   9.552   7.962  1.00  2.26           C  
ATOM    105  CG2 ILE A   7       1.789  10.802  10.026  1.00  2.26           C  
ATOM    106  CD1 ILE A   7       3.550   8.675   8.608  1.00  2.26           C  
ATOM    107  H   ILE A   7       3.147  11.867   6.374  1.00  2.26           H  
ATOM    108  HA  ILE A   7       0.605  11.241   7.458  1.00  2.26           H  
ATOM    109  HB  ILE A   7       3.363  11.363   8.688  1.00  2.26           H  
ATOM    110 1HG1 ILE A   7       1.561   9.044   7.990  1.00  2.26           H  
ATOM    111 2HG1 ILE A   7       2.795   9.701   6.921  1.00  2.26           H  
ATOM    112 1HG2 ILE A   7       2.442  10.180  10.635  1.00  2.26           H  
ATOM    113 2HG2 ILE A   7       1.718  11.796  10.472  1.00  2.26           H  
ATOM    114 3HG2 ILE A   7       0.813  10.358   9.990  1.00  2.26           H  
ATOM    115 1HD1 ILE A   7       3.601   7.722   8.082  1.00  2.26           H  
ATOM    116 2HD1 ILE A   7       4.522   9.165   8.564  1.00  2.26           H  
ATOM    117 3HD1 ILE A   7       3.278   8.499   9.648  1.00  2.26           H  
ATOM    118  N   GLY A   8       1.870  14.101   8.479  1.00  2.62           N  
ATOM    119  CA  GLY A   8       1.527  15.302   9.220  1.00  2.62           C  
ATOM    120  C   GLY A   8       1.319  14.984  10.696  1.00  2.62           C  
ATOM    121  O   GLY A   8       2.189  14.405  11.350  1.00  2.62           O  
ATOM    122  H   GLY A   8       2.697  14.102   7.871  1.00  2.62           H  
ATOM    123 1HA  GLY A   8       2.324  16.036   9.103  1.00  2.62           H  
ATOM    124 2HA  GLY A   8       0.622  15.740   8.801  1.00  2.62           H  
ATOM    125  N   ASN A   9       0.164  15.389  11.219  1.00  2.99           N  
ATOM    126  CA  ASN A   9      -0.197  15.170  12.615  1.00  2.99           C  
ATOM    127  C   ASN A   9      -1.717  15.181  12.765  1.00  2.99           C  
ATOM    128  O   ASN A   9      -2.373  16.178  12.452  1.00  2.99           O  
ATOM    129  CB  ASN A   9       0.455  16.206  13.512  1.00  2.99           C  
ATOM    130  CG  ASN A   9       0.237  15.939  14.985  1.00  2.99           C  
ATOM    131  OD1 ASN A   9      -0.835  16.210  15.539  1.00  2.99           O  
ATOM    132  ND2 ASN A   9       1.246  15.407  15.630  1.00  2.99           N  
ATOM    133  H   ASN A   9      -0.499  15.849  10.615  1.00  2.99           H  
ATOM    134  HA  ASN A   9       0.151  14.179  12.914  1.00  2.99           H  
ATOM    135 1HB  ASN A   9       1.529  16.230  13.320  1.00  2.99           H  
ATOM    136 2HB  ASN A   9       0.058  17.192  13.274  1.00  2.99           H  
ATOM    137 1HD2 ASN A   9       1.165  15.205  16.606  1.00  2.99           H  
ATOM    138 2HD2 ASN A   9       2.095  15.201  15.143  1.00  2.99           H  
ATOM    139  N   ILE A  10      -2.273  14.058  13.215  1.00  3.22           N  
ATOM    140  CA  ILE A  10      -3.719  13.914  13.345  1.00  3.22           C  
ATOM    141  C   ILE A  10      -4.192  13.657  14.763  1.00  3.22           C  
ATOM    142  O   ILE A  10      -3.726  12.742  15.445  1.00  3.22           O  
ATOM    143  CB  ILE A  10      -4.252  12.802  12.438  1.00  3.22           C  
ATOM    144  CG1 ILE A  10      -3.955  13.140  11.046  1.00  3.22           C  
ATOM    145  CG2 ILE A  10      -5.727  12.600  12.624  1.00  3.22           C  
ATOM    146  CD1 ILE A  10      -4.375  12.106  10.121  1.00  3.22           C  
ATOM    147  H   ILE A  10      -1.675  13.282  13.459  1.00  3.22           H  
ATOM    148  HA  ILE A  10      -4.178  14.846  13.015  1.00  3.22           H  
ATOM    149  HB  ILE A  10      -3.736  11.868  12.668  1.00  3.22           H  
ATOM    150 1HG1 ILE A  10      -4.429  14.053  10.812  1.00  3.22           H  
ATOM    151 2HG1 ILE A  10      -2.880  13.270  10.925  1.00  3.22           H  
ATOM    152 1HG2 ILE A  10      -6.074  11.804  11.962  1.00  3.22           H  
ATOM    153 2HG2 ILE A  10      -5.929  12.321  13.653  1.00  3.22           H  
ATOM    154 3HG2 ILE A  10      -6.235  13.515  12.386  1.00  3.22           H  
ATOM    155 1HD1 ILE A  10      -4.123  12.421   9.110  1.00  3.22           H  
ATOM    156 2HD1 ILE A  10      -3.866  11.178  10.367  1.00  3.22           H  
ATOM    157 3HD1 ILE A  10      -5.445  11.960  10.204  1.00  3.22           H  
ATOM    158  N   SER A  11      -5.170  14.443  15.192  1.00  3.19           N  
ATOM    159  CA  SER A  11      -5.721  14.328  16.534  1.00  3.19           C  
ATOM    160  C   SER A  11      -6.691  13.158  16.700  1.00  3.19           C  
ATOM    161  O   SER A  11      -7.889  13.359  16.907  1.00  3.19           O  
ATOM    162  CB  SER A  11      -6.441  15.608  16.893  1.00  3.19           C  
ATOM    163  OG  SER A  11      -5.558  16.696  16.906  1.00  3.19           O  
ATOM    164  H   SER A  11      -5.514  15.165  14.577  1.00  3.19           H  
ATOM    165  HA  SER A  11      -4.891  14.182  17.228  1.00  3.19           H  
ATOM    166 1HB  SER A  11      -7.239  15.790  16.173  1.00  3.19           H  
ATOM    167 2HB  SER A  11      -6.903  15.499  17.873  1.00  3.19           H  
ATOM    168  HG  SER A  11      -4.887  16.485  17.562  1.00  3.19           H  
ATOM    169  N   GLY A  12      -6.166  11.938  16.632  1.00  2.88           N  
ATOM    170  CA  GLY A  12      -7.014  10.756  16.753  1.00  2.88           C  
ATOM    171  C   GLY A  12      -6.232   9.433  16.714  1.00  2.88           C  
ATOM    172  O   GLY A  12      -5.036   9.419  16.439  1.00  2.88           O  
ATOM    173  H   GLY A  12      -5.163  11.872  16.453  1.00  2.88           H  
ATOM    174 1HA  GLY A  12      -7.568  10.838  17.685  1.00  2.88           H  
ATOM    175 2HA  GLY A  12      -7.742  10.776  15.944  1.00  2.88           H  
ATOM    176  N   PRO A  13      -6.916   8.304  16.984  1.00  2.41           N  
ATOM    177  CA  PRO A  13      -6.403   6.935  17.084  1.00  2.41           C  
ATOM    178  C   PRO A  13      -6.066   6.167  15.801  1.00  2.41           C  
ATOM    179  O   PRO A  13      -5.496   5.078  15.888  1.00  2.41           O  
ATOM    180  CB  PRO A  13      -7.566   6.226  17.788  1.00  2.41           C  
ATOM    181  CG  PRO A  13      -8.802   6.978  17.348  1.00  2.41           C  
ATOM    182  CD  PRO A  13      -8.373   8.413  17.248  1.00  2.41           C  
ATOM    183  HA  PRO A  13      -5.523   6.946  17.742  1.00  2.41           H  
ATOM    184 1HB  PRO A  13      -7.591   5.168  17.486  1.00  2.41           H  
ATOM    185 2HB  PRO A  13      -7.415   6.247  18.877  1.00  2.41           H  
ATOM    186 1HG  PRO A  13      -9.162   6.581  16.388  1.00  2.41           H  
ATOM    187 2HG  PRO A  13      -9.614   6.826  18.074  1.00  2.41           H  
ATOM    188 1HD  PRO A  13      -8.901   8.890  16.407  1.00  2.41           H  
ATOM    189 2HD  PRO A  13      -8.569   8.912  18.206  1.00  2.41           H  
ATOM    190  N   GLU A  14      -6.461   6.667  14.631  1.00  1.91           N  
ATOM    191  CA  GLU A  14      -6.304   5.858  13.418  1.00  1.91           C  
ATOM    192  C   GLU A  14      -5.643   6.554  12.231  1.00  1.91           C  
ATOM    193  O   GLU A  14      -5.794   7.757  12.028  1.00  1.91           O  
ATOM    194  CB  GLU A  14      -7.679   5.336  12.978  1.00  1.91           C  
ATOM    195  CG  GLU A  14      -8.346   4.366  13.951  1.00  1.91           C  
ATOM    196  CD  GLU A  14      -9.697   3.847  13.485  1.00  1.91           C  
ATOM    197  OE1 GLU A  14     -10.266   4.376  12.533  1.00  1.91           O  
ATOM    198  OE2 GLU A  14     -10.172   2.914  14.083  1.00  1.91           O  
ATOM    199  H   GLU A  14      -6.887   7.578  14.581  1.00  1.91           H  
ATOM    200  HA  GLU A  14      -5.682   5.000  13.668  1.00  1.91           H  
ATOM    201 1HB  GLU A  14      -8.341   6.169  12.878  1.00  1.91           H  
ATOM    202 2HB  GLU A  14      -7.599   4.853  12.005  1.00  1.91           H  
ATOM    203 1HG  GLU A  14      -7.678   3.519  14.108  1.00  1.91           H  
ATOM    204 2HG  GLU A  14      -8.478   4.857  14.905  1.00  1.91           H  
ATOM    205  N   MET A  15      -4.952   5.741  11.416  1.00  1.49           N  
ATOM    206  CA  MET A  15      -4.321   6.162  10.160  1.00  1.49           C  
ATOM    207  C   MET A  15      -5.038   5.592   8.922  1.00  1.49           C  
ATOM    208  O   MET A  15      -4.463   5.526   7.827  1.00  1.49           O  
ATOM    209  CB  MET A  15      -2.845   5.776  10.141  1.00  1.49           C  
ATOM    210  CG  MET A  15      -1.995   6.506  11.178  1.00  1.49           C  
ATOM    211  SD  MET A  15      -0.247   6.044  11.112  1.00  1.49           S  
ATOM    212  CE  MET A  15       0.275   6.805   9.580  1.00  1.49           C  
ATOM    213  H   MET A  15      -4.863   4.772  11.682  1.00  1.49           H  
ATOM    214  HA  MET A  15      -4.388   7.247  10.101  1.00  1.49           H  
ATOM    215 1HB  MET A  15      -2.751   4.707  10.322  1.00  1.49           H  
ATOM    216 2HB  MET A  15      -2.427   5.973   9.156  1.00  1.49           H  
ATOM    217 1HG  MET A  15      -2.077   7.577  11.021  1.00  1.49           H  
ATOM    218 2HG  MET A  15      -2.372   6.283  12.175  1.00  1.49           H  
ATOM    219 1HE  MET A  15       1.330   6.598   9.411  1.00  1.49           H  
ATOM    220 2HE  MET A  15      -0.311   6.402   8.754  1.00  1.49           H  
ATOM    221 3HE  MET A  15       0.126   7.873   9.646  1.00  1.49           H  
ATOM    222  N   GLY A  16      -6.269   5.130   9.130  1.00  1.19           N  
ATOM    223  CA  GLY A  16      -7.124   4.605   8.067  1.00  1.19           C  
ATOM    224  C   GLY A  16      -6.794   3.176   7.655  1.00  1.19           C  
ATOM    225  O   GLY A  16      -5.871   2.548   8.193  1.00  1.19           O  
ATOM    226  H   GLY A  16      -6.649   5.203  10.061  1.00  1.19           H  
ATOM    227 1HA  GLY A  16      -8.165   4.653   8.391  1.00  1.19           H  
ATOM    228 2HA  GLY A  16      -7.051   5.260   7.197  1.00  1.19           H  
ATOM    229  N   ARG A  17      -7.559   2.676   6.686  1.00  1.00           N  
ATOM    230  CA  ARG A  17      -7.399   1.342   6.121  1.00  1.00           C  
ATOM    231  C   ARG A  17      -7.403   1.405   4.603  1.00  1.00           C  
ATOM    232  O   ARG A  17      -7.738   2.439   4.017  1.00  1.00           O  
ATOM    233  CB  ARG A  17      -8.506   0.407   6.591  1.00  1.00           C  
ATOM    234  CG  ARG A  17      -8.524   0.150   8.089  1.00  1.00           C  
ATOM    235  CD  ARG A  17      -7.347  -0.678   8.487  1.00  1.00           C  
ATOM    236  NE  ARG A  17      -7.359  -1.030   9.890  1.00  1.00           N  
ATOM    237  CZ  ARG A  17      -6.791  -0.307  10.880  1.00  1.00           C  
ATOM    238  NH1 ARG A  17      -6.150   0.822  10.625  1.00  1.00           N  
ATOM    239  NH2 ARG A  17      -6.875  -0.742  12.128  1.00  1.00           N  
ATOM    240  H   ARG A  17      -8.343   3.239   6.365  1.00  1.00           H  
ATOM    241  HA  ARG A  17      -6.441   0.937   6.448  1.00  1.00           H  
ATOM    242 1HB  ARG A  17      -9.473   0.838   6.322  1.00  1.00           H  
ATOM    243 2HB  ARG A  17      -8.423  -0.552   6.081  1.00  1.00           H  
ATOM    244 1HG  ARG A  17      -8.496   1.088   8.637  1.00  1.00           H  
ATOM    245 2HG  ARG A  17      -9.432  -0.393   8.353  1.00  1.00           H  
ATOM    246 1HD  ARG A  17      -7.340  -1.599   7.906  1.00  1.00           H  
ATOM    247 2HD  ARG A  17      -6.432  -0.119   8.287  1.00  1.00           H  
ATOM    248  HE  ARG A  17      -7.832  -1.884  10.150  1.00  1.00           H  
ATOM    249 1HH1 ARG A  17      -6.067   1.195   9.664  1.00  1.00           H  
ATOM    250 2HH1 ARG A  17      -5.734   1.335  11.382  1.00  1.00           H  
ATOM    251 1HH2 ARG A  17      -7.361  -1.605  12.331  1.00  1.00           H  
ATOM    252 2HH2 ARG A  17      -6.457  -0.211  12.878  1.00  1.00           H  
ATOM    253  N   ILE A  18      -6.972   0.329   3.971  1.00  0.89           N  
ATOM    254  CA  ILE A  18      -6.960   0.287   2.520  1.00  0.89           C  
ATOM    255  C   ILE A  18      -8.147  -0.484   1.993  1.00  0.89           C  
ATOM    256  O   ILE A  18      -8.462  -1.567   2.491  1.00  0.89           O  
ATOM    257  CB  ILE A  18      -5.667  -0.319   1.995  1.00  0.89           C  
ATOM    258  CG1 ILE A  18      -4.480   0.466   2.573  1.00  0.89           C  
ATOM    259  CG2 ILE A  18      -5.676  -0.290   0.490  1.00  0.89           C  
ATOM    260  CD1 ILE A  18      -4.532   1.955   2.263  1.00  0.89           C  
ATOM    261  H   ILE A  18      -6.675  -0.483   4.494  1.00  0.89           H  
ATOM    262  HA  ILE A  18      -7.027   1.304   2.136  1.00  0.89           H  
ATOM    263  HB  ILE A  18      -5.581  -1.349   2.334  1.00  0.89           H  
ATOM    264 1HG1 ILE A  18      -4.456   0.338   3.654  1.00  0.89           H  
ATOM    265 2HG1 ILE A  18      -3.559   0.059   2.153  1.00  0.89           H  
ATOM    266 1HG2 ILE A  18      -4.761  -0.730   0.129  1.00  0.89           H  
ATOM    267 2HG2 ILE A  18      -6.511  -0.864   0.104  1.00  0.89           H  
ATOM    268 3HG2 ILE A  18      -5.752   0.735   0.140  1.00  0.89           H  
ATOM    269 1HD1 ILE A  18      -3.667   2.460   2.691  1.00  0.89           H  
ATOM    270 2HD1 ILE A  18      -4.545   2.091   1.197  1.00  0.89           H  
ATOM    271 3HD1 ILE A  18      -5.430   2.380   2.681  1.00  0.89           H  
ATOM    272  N   ALA A  19      -8.832   0.097   1.022  1.00  0.84           N  
ATOM    273  CA  ALA A  19      -9.999  -0.545   0.447  1.00  0.84           C  
ATOM    274  C   ALA A  19      -9.825  -0.900  -1.013  1.00  0.84           C  
ATOM    275  O   ALA A  19      -9.141  -0.211  -1.770  1.00  0.84           O  
ATOM    276  CB  ALA A  19     -11.201   0.351   0.582  1.00  0.84           C  
ATOM    277  H   ALA A  19      -8.509   0.999   0.670  1.00  0.84           H  
ATOM    278  HA  ALA A  19     -10.182  -1.469   0.994  1.00  0.84           H  
ATOM    279 1HB  ALA A  19     -12.083  -0.151   0.177  1.00  0.84           H  
ATOM    280 2HB  ALA A  19     -11.347   0.555   1.623  1.00  0.84           H  
ATOM    281 3HB  ALA A  19     -11.032   1.281   0.038  1.00  0.84           H  
ATOM    282  N   THR A  20     -10.496  -1.971  -1.390  1.00  0.82           N  
ATOM    283  CA  THR A  20     -10.634  -2.414  -2.760  1.00  0.82           C  
ATOM    284  C   THR A  20     -11.819  -1.621  -3.329  1.00  0.82           C  
ATOM    285  O   THR A  20     -12.810  -1.463  -2.614  1.00  0.82           O  
ATOM    286  CB  THR A  20     -10.892  -3.937  -2.811  1.00  0.82           C  
ATOM    287  OG1 THR A  20      -9.782  -4.620  -2.217  1.00  0.82           O  
ATOM    288  CG2 THR A  20     -11.082  -4.434  -4.224  1.00  0.82           C  
ATOM    289  H   THR A  20     -10.977  -2.497  -0.672  1.00  0.82           H  
ATOM    290  HA  THR A  20      -9.714  -2.196  -3.292  1.00  0.82           H  
ATOM    291  HB  THR A  20     -11.791  -4.160  -2.237  1.00  0.82           H  
ATOM    292  HG1 THR A  20      -9.911  -5.573  -2.286  1.00  0.82           H  
ATOM    293 1HG2 THR A  20     -11.265  -5.508  -4.206  1.00  0.82           H  
ATOM    294 2HG2 THR A  20     -11.916  -3.945  -4.676  1.00  0.82           H  
ATOM    295 3HG2 THR A  20     -10.185  -4.233  -4.802  1.00  0.82           H  
ATOM    296  N   PRO A  21     -11.760  -1.069  -4.549  1.00  0.82           N  
ATOM    297  CA  PRO A  21     -12.857  -0.380  -5.210  1.00  0.82           C  
ATOM    298  C   PRO A  21     -14.185  -1.118  -5.157  1.00  0.82           C  
ATOM    299  O   PRO A  21     -15.234  -0.488  -5.033  1.00  0.82           O  
ATOM    300  CB  PRO A  21     -12.333  -0.284  -6.628  1.00  0.82           C  
ATOM    301  CG  PRO A  21     -10.859  -0.181  -6.476  1.00  0.82           C  
ATOM    302  CD  PRO A  21     -10.507  -1.075  -5.327  1.00  0.82           C  
ATOM    303  HA  PRO A  21     -12.972   0.609  -4.768  1.00  0.82           H  
ATOM    304 1HB  PRO A  21     -12.642  -1.170  -7.193  1.00  0.82           H  
ATOM    305 2HB  PRO A  21     -12.761   0.576  -7.137  1.00  0.82           H  
ATOM    306 1HG  PRO A  21     -10.403  -0.493  -7.412  1.00  0.82           H  
ATOM    307 2HG  PRO A  21     -10.566   0.865  -6.307  1.00  0.82           H  
ATOM    308 1HD  PRO A  21     -10.245  -2.070  -5.687  1.00  0.82           H  
ATOM    309 2HD  PRO A  21      -9.690  -0.592  -4.760  1.00  0.82           H  
ATOM    310  N   GLU A  22     -14.159  -2.450  -5.206  1.00  0.82           N  
ATOM    311  CA  GLU A  22     -15.404  -3.198  -5.116  1.00  0.82           C  
ATOM    312  C   GLU A  22     -16.052  -2.956  -3.759  1.00  0.82           C  
ATOM    313  O   GLU A  22     -17.243  -2.636  -3.661  1.00  0.82           O  
ATOM    314  CB  GLU A  22     -15.151  -4.694  -5.315  1.00  0.82           C  
ATOM    315  CG  GLU A  22     -16.419  -5.555  -5.254  1.00  0.82           C  
ATOM    316  CD  GLU A  22     -16.168  -7.027  -5.514  1.00  0.82           C  
ATOM    317  OE1 GLU A  22     -15.037  -7.386  -5.746  1.00  0.82           O  
ATOM    318  OE2 GLU A  22     -17.114  -7.797  -5.474  1.00  0.82           O  
ATOM    319  H   GLU A  22     -13.291  -2.943  -5.320  1.00  0.82           H  
ATOM    320  HA  GLU A  22     -16.082  -2.842  -5.883  1.00  0.82           H  
ATOM    321 1HB  GLU A  22     -14.680  -4.855  -6.284  1.00  0.82           H  
ATOM    322 2HB  GLU A  22     -14.463  -5.052  -4.550  1.00  0.82           H  
ATOM    323 1HG  GLU A  22     -16.854  -5.441  -4.265  1.00  0.82           H  
ATOM    324 2HG  GLU A  22     -17.138  -5.175  -5.982  1.00  0.82           H  
ATOM    325  N   ALA A  23     -15.245  -3.085  -2.702  1.00  0.82           N  
ATOM    326  CA  ALA A  23     -15.726  -2.877  -1.349  1.00  0.82           C  
ATOM    327  C   ALA A  23     -16.221  -1.457  -1.193  1.00  0.82           C  
ATOM    328  O   ALA A  23     -17.235  -1.214  -0.528  1.00  0.82           O  
ATOM    329  CB  ALA A  23     -14.624  -3.152  -0.342  1.00  0.82           C  
ATOM    330  H   ALA A  23     -14.274  -3.317  -2.851  1.00  0.82           H  
ATOM    331  HA  ALA A  23     -16.558  -3.555  -1.172  1.00  0.82           H  
ATOM    332 1HB  ALA A  23     -15.007  -3.001   0.666  1.00  0.82           H  
ATOM    333 2HB  ALA A  23     -14.280  -4.178  -0.452  1.00  0.82           H  
ATOM    334 3HB  ALA A  23     -13.795  -2.471  -0.517  1.00  0.82           H  
ATOM    335  N   LEU A  24     -15.522  -0.517  -1.833  1.00  0.81           N  
ATOM    336  CA  LEU A  24     -15.937   0.859  -1.730  1.00  0.81           C  
ATOM    337  C   LEU A  24     -17.275   1.104  -2.368  1.00  0.81           C  
ATOM    338  O   LEU A  24     -18.132   1.757  -1.772  1.00  0.81           O  
ATOM    339  CB  LEU A  24     -14.989   1.840  -2.363  1.00  0.81           C  
ATOM    340  CG  LEU A  24     -15.579   3.198  -2.213  1.00  0.81           C  
ATOM    341  CD1 LEU A  24     -15.755   3.439  -0.753  1.00  0.81           C  
ATOM    342  CD2 LEU A  24     -14.746   4.187  -2.822  1.00  0.81           C  
ATOM    343  H   LEU A  24     -14.687  -0.778  -2.356  1.00  0.81           H  
ATOM    344  HA  LEU A  24     -16.014   1.100  -0.672  1.00  0.81           H  
ATOM    345 1HB  LEU A  24     -14.022   1.796  -1.868  1.00  0.81           H  
ATOM    346 2HB  LEU A  24     -14.875   1.612  -3.420  1.00  0.81           H  
ATOM    347  HG  LEU A  24     -16.555   3.232  -2.677  1.00  0.81           H  
ATOM    348 1HD1 LEU A  24     -16.196   4.423  -0.589  1.00  0.81           H  
ATOM    349 2HD1 LEU A  24     -16.400   2.687  -0.349  1.00  0.81           H  
ATOM    350 3HD1 LEU A  24     -14.800   3.370  -0.267  1.00  0.81           H  
ATOM    351 1HD2 LEU A  24     -15.200   5.162  -2.673  1.00  0.81           H  
ATOM    352 2HD2 LEU A  24     -13.764   4.161  -2.366  1.00  0.81           H  
ATOM    353 3HD2 LEU A  24     -14.666   3.985  -3.877  1.00  0.81           H  
ATOM    354  N   GLY A  25     -17.465   0.611  -3.589  1.00  0.81           N  
ATOM    355  CA  GLY A  25     -18.727   0.848  -4.257  1.00  0.81           C  
ATOM    356  C   GLY A  25     -19.848   0.311  -3.384  1.00  0.81           C  
ATOM    357  O   GLY A  25     -20.885   0.962  -3.216  1.00  0.81           O  
ATOM    358  H   GLY A  25     -16.726   0.080  -4.053  1.00  0.81           H  
ATOM    359 1HA  GLY A  25     -18.864   1.914  -4.429  1.00  0.81           H  
ATOM    360 2HA  GLY A  25     -18.729   0.354  -5.231  1.00  0.81           H  
ATOM    361  N   ARG A  26     -19.620  -0.852  -2.762  1.00  0.81           N  
ATOM    362  CA  ARG A  26     -20.628  -1.426  -1.893  1.00  0.81           C  
ATOM    363  C   ARG A  26     -20.886  -0.520  -0.688  1.00  0.81           C  
ATOM    364  O   ARG A  26     -22.040  -0.290  -0.331  1.00  0.81           O  
ATOM    365  CB  ARG A  26     -20.180  -2.801  -1.433  1.00  0.81           C  
ATOM    366  CG  ARG A  26     -20.163  -3.854  -2.541  1.00  0.81           C  
ATOM    367  CD  ARG A  26     -19.675  -5.169  -2.053  1.00  0.81           C  
ATOM    368  NE  ARG A  26     -19.477  -6.114  -3.144  1.00  0.81           N  
ATOM    369  CZ  ARG A  26     -20.420  -6.887  -3.702  1.00  0.81           C  
ATOM    370  NH1 ARG A  26     -21.667  -6.848  -3.272  1.00  0.81           N  
ATOM    371  NH2 ARG A  26     -20.076  -7.690  -4.691  1.00  0.81           N  
ATOM    372  H   ARG A  26     -18.746  -1.358  -2.927  1.00  0.81           H  
ATOM    373  HA  ARG A  26     -21.554  -1.532  -2.456  1.00  0.81           H  
ATOM    374 1HB  ARG A  26     -19.177  -2.740  -1.028  1.00  0.81           H  
ATOM    375 2HB  ARG A  26     -20.835  -3.153  -0.639  1.00  0.81           H  
ATOM    376 1HG  ARG A  26     -21.174  -3.985  -2.926  1.00  0.81           H  
ATOM    377 2HG  ARG A  26     -19.518  -3.525  -3.350  1.00  0.81           H  
ATOM    378 1HD  ARG A  26     -18.718  -5.028  -1.551  1.00  0.81           H  
ATOM    379 2HD  ARG A  26     -20.394  -5.594  -1.356  1.00  0.81           H  
ATOM    380  HE  ARG A  26     -18.537  -6.194  -3.526  1.00  0.81           H  
ATOM    381 1HH1 ARG A  26     -21.921  -6.231  -2.514  1.00  0.81           H  
ATOM    382 2HH1 ARG A  26     -22.367  -7.435  -3.701  1.00  0.81           H  
ATOM    383 1HH2 ARG A  26     -19.090  -7.706  -5.014  1.00  0.81           H  
ATOM    384 2HH2 ARG A  26     -20.762  -8.283  -5.129  1.00  0.81           H  
ATOM    385  N   ALA A  27     -19.826   0.053  -0.092  1.00  0.81           N  
ATOM    386  CA  ALA A  27     -19.991   0.954   1.052  1.00  0.81           C  
ATOM    387  C   ALA A  27     -20.813   2.178   0.671  1.00  0.81           C  
ATOM    388  O   ALA A  27     -21.686   2.624   1.424  1.00  0.81           O  
ATOM    389  CB  ALA A  27     -18.634   1.411   1.575  1.00  0.81           C  
ATOM    390  H   ALA A  27     -18.885  -0.172  -0.418  1.00  0.81           H  
ATOM    391  HA  ALA A  27     -20.519   0.412   1.835  1.00  0.81           H  
ATOM    392 1HB  ALA A  27     -18.772   2.062   2.432  1.00  0.81           H  
ATOM    393 2HB  ALA A  27     -18.042   0.542   1.861  1.00  0.81           H  
ATOM    394 3HB  ALA A  27     -18.130   1.948   0.797  1.00  0.81           H  
ATOM    395  N   ILE A  28     -20.565   2.693  -0.530  1.00  0.81           N  
ATOM    396  CA  ILE A  28     -21.268   3.863  -1.021  1.00  0.81           C  
ATOM    397  C   ILE A  28     -22.747   3.557  -1.180  1.00  0.81           C  
ATOM    398  O   ILE A  28     -23.594   4.374  -0.826  1.00  0.81           O  
ATOM    399  CB  ILE A  28     -20.668   4.380  -2.337  1.00  0.81           C  
ATOM    400  CG1 ILE A  28     -19.257   4.950  -2.103  1.00  0.81           C  
ATOM    401  CG2 ILE A  28     -21.542   5.434  -2.895  1.00  0.81           C  
ATOM    402  CD1 ILE A  28     -18.500   5.230  -3.382  1.00  0.81           C  
ATOM    403  H   ILE A  28     -19.833   2.270  -1.105  1.00  0.81           H  
ATOM    404  HA  ILE A  28     -21.173   4.658  -0.290  1.00  0.81           H  
ATOM    405  HB  ILE A  28     -20.584   3.556  -3.045  1.00  0.81           H  
ATOM    406 1HG1 ILE A  28     -19.343   5.875  -1.553  1.00  0.81           H  
ATOM    407 2HG1 ILE A  28     -18.686   4.242  -1.504  1.00  0.81           H  
ATOM    408 1HG2 ILE A  28     -21.107   5.779  -3.827  1.00  0.81           H  
ATOM    409 2HG2 ILE A  28     -22.533   5.024  -3.077  1.00  0.81           H  
ATOM    410 3HG2 ILE A  28     -21.614   6.261  -2.193  1.00  0.81           H  
ATOM    411 1HD1 ILE A  28     -17.521   5.633  -3.144  1.00  0.81           H  
ATOM    412 2HD1 ILE A  28     -18.388   4.303  -3.940  1.00  0.81           H  
ATOM    413 3HD1 ILE A  28     -19.050   5.951  -3.983  1.00  0.81           H  
ATOM    414  N   LYS A  29     -23.054   2.385  -1.743  1.00  0.81           N  
ATOM    415  CA  LYS A  29     -24.435   1.963  -1.937  1.00  0.81           C  
ATOM    416  C   LYS A  29     -25.136   1.661  -0.609  1.00  0.81           C  
ATOM    417  O   LYS A  29     -26.317   1.966  -0.442  1.00  0.81           O  
ATOM    418  CB  LYS A  29     -24.511   0.714  -2.817  1.00  0.81           C  
ATOM    419  CG  LYS A  29     -25.953   0.289  -3.138  1.00  0.81           C  
ATOM    420  CD  LYS A  29     -26.620   1.293  -4.084  1.00  0.81           C  
ATOM    421  CE  LYS A  29     -27.996   0.815  -4.538  1.00  0.81           C  
ATOM    422  NZ  LYS A  29     -28.659   1.809  -5.440  1.00  0.81           N  
ATOM    423  H   LYS A  29     -22.297   1.772  -2.050  1.00  0.81           H  
ATOM    424  HA  LYS A  29     -24.975   2.773  -2.422  1.00  0.81           H  
ATOM    425 1HB  LYS A  29     -23.994   0.907  -3.752  1.00  0.81           H  
ATOM    426 2HB  LYS A  29     -24.002  -0.116  -2.320  1.00  0.81           H  
ATOM    427 1HG  LYS A  29     -25.991  -0.705  -3.552  1.00  0.81           H  
ATOM    428 2HG  LYS A  29     -26.515   0.279  -2.205  1.00  0.81           H  
ATOM    429 1HD  LYS A  29     -26.731   2.250  -3.572  1.00  0.81           H  
ATOM    430 2HD  LYS A  29     -25.988   1.442  -4.961  1.00  0.81           H  
ATOM    431 1HE  LYS A  29     -27.886  -0.129  -5.071  1.00  0.81           H  
ATOM    432 2HE  LYS A  29     -28.625   0.656  -3.663  1.00  0.81           H  
ATOM    433 1HZ  LYS A  29     -29.565   1.464  -5.722  1.00  0.81           H  
ATOM    434 2HZ  LYS A  29     -28.774   2.689  -4.952  1.00  0.81           H  
ATOM    435 3HZ  LYS A  29     -28.084   1.954  -6.261  1.00  0.81           H  
ATOM    436  N   ASN A  30     -24.422   1.022   0.322  1.00  0.81           N  
ATOM    437  CA  ASN A  30     -24.991   0.645   1.609  1.00  0.81           C  
ATOM    438  C   ASN A  30     -25.306   1.854   2.486  1.00  0.81           C  
ATOM    439  O   ASN A  30     -26.260   1.830   3.267  1.00  0.81           O  
ATOM    440  CB  ASN A  30     -24.049  -0.285   2.339  1.00  0.81           C  
ATOM    441  CG  ASN A  30     -23.997  -1.662   1.729  1.00  0.81           C  
ATOM    442  OD1 ASN A  30     -24.932  -2.103   1.048  1.00  0.81           O  
ATOM    443  ND2 ASN A  30     -22.911  -2.353   1.961  1.00  0.81           N  
ATOM    444  H   ASN A  30     -23.457   0.772   0.125  1.00  0.81           H  
ATOM    445  HA  ASN A  30     -25.930   0.124   1.427  1.00  0.81           H  
ATOM    446 1HB  ASN A  30     -23.045   0.144   2.321  1.00  0.81           H  
ATOM    447 2HB  ASN A  30     -24.352  -0.367   3.382  1.00  0.81           H  
ATOM    448 1HD2 ASN A  30     -22.815  -3.272   1.584  1.00  0.81           H  
ATOM    449 2HD2 ASN A  30     -22.180  -1.959   2.513  1.00  0.81           H  
ATOM    450  N   ALA A  31     -24.512   2.916   2.365  1.00  0.79           N  
ATOM    451  CA  ALA A  31     -24.753   4.117   3.145  1.00  0.79           C  
ATOM    452  C   ALA A  31     -26.148   4.630   2.841  1.00  0.79           C  
ATOM    453  O   ALA A  31     -26.545   4.690   1.681  1.00  0.79           O  
ATOM    454  CB  ALA A  31     -23.713   5.170   2.805  1.00  0.79           C  
ATOM    455  H   ALA A  31     -23.705   2.878   1.741  1.00  0.79           H  
ATOM    456  HA  ALA A  31     -24.698   3.866   4.203  1.00  0.79           H  
ATOM    457 1HB  ALA A  31     -23.891   6.071   3.386  1.00  0.79           H  
ATOM    458 2HB  ALA A  31     -22.731   4.772   3.031  1.00  0.79           H  
ATOM    459 3HB  ALA A  31     -23.771   5.407   1.741  1.00  0.79           H  
ATOM    460  N   LYS A  32     -26.894   5.059   3.858  1.00  0.77           N  
ATOM    461  CA  LYS A  32     -28.229   5.571   3.570  1.00  0.77           C  
ATOM    462  C   LYS A  32     -28.142   6.894   2.833  1.00  0.77           C  
ATOM    463  O   LYS A  32     -28.856   7.125   1.851  1.00  0.77           O  
ATOM    464  CB  LYS A  32     -29.029   5.740   4.857  1.00  0.77           C  
ATOM    465  CG  LYS A  32     -29.426   4.423   5.522  1.00  0.77           C  
ATOM    466  CD  LYS A  32     -30.206   4.659   6.811  1.00  0.77           C  
ATOM    467  CE  LYS A  32     -30.595   3.345   7.480  1.00  0.77           C  
ATOM    468  NZ  LYS A  32     -31.319   3.568   8.762  1.00  0.77           N  
ATOM    469  H   LYS A  32     -26.558   5.018   4.812  1.00  0.77           H  
ATOM    470  HA  LYS A  32     -28.743   4.857   2.926  1.00  0.77           H  
ATOM    471 1HB  LYS A  32     -28.465   6.314   5.575  1.00  0.77           H  
ATOM    472 2HB  LYS A  32     -29.938   6.299   4.642  1.00  0.77           H  
ATOM    473 1HG  LYS A  32     -30.037   3.839   4.833  1.00  0.77           H  
ATOM    474 2HG  LYS A  32     -28.525   3.853   5.750  1.00  0.77           H  
ATOM    475 1HD  LYS A  32     -29.592   5.243   7.501  1.00  0.77           H  
ATOM    476 2HD  LYS A  32     -31.110   5.225   6.590  1.00  0.77           H  
ATOM    477 1HE  LYS A  32     -31.237   2.778   6.806  1.00  0.77           H  
ATOM    478 2HE  LYS A  32     -29.694   2.766   7.680  1.00  0.77           H  
ATOM    479 1HZ  LYS A  32     -31.558   2.678   9.174  1.00  0.77           H  
ATOM    480 2HZ  LYS A  32     -30.727   4.085   9.397  1.00  0.77           H  
ATOM    481 3HZ  LYS A  32     -32.163   4.095   8.586  1.00  0.77           H  
ATOM    482  N   ARG A  33     -27.216   7.732   3.280  1.00  0.73           N  
ATOM    483  CA  ARG A  33     -26.995   9.034   2.677  1.00  0.73           C  
ATOM    484  C   ARG A  33     -25.513   9.296   2.337  1.00  0.73           C  
ATOM    485  O   ARG A  33     -24.752   9.777   3.190  1.00  0.73           O  
ATOM    486  CB  ARG A  33     -27.577  10.135   3.553  1.00  0.73           C  
ATOM    487  CG  ARG A  33     -29.131  10.086   3.665  1.00  0.73           C  
ATOM    488  CD  ARG A  33     -29.697  11.230   4.432  1.00  0.73           C  
ATOM    489  NE  ARG A  33     -29.319  11.185   5.817  1.00  0.73           N  
ATOM    490  CZ  ARG A  33     -29.959  10.498   6.784  1.00  0.73           C  
ATOM    491  NH1 ARG A  33     -31.054   9.818   6.499  1.00  0.73           N  
ATOM    492  NH2 ARG A  33     -29.493  10.505   8.024  1.00  0.73           N  
ATOM    493  H   ARG A  33     -26.714   7.482   4.140  1.00  0.73           H  
ATOM    494  HA  ARG A  33     -27.584   9.084   1.771  1.00  0.73           H  
ATOM    495 1HB  ARG A  33     -27.171  10.054   4.567  1.00  0.73           H  
ATOM    496 2HB  ARG A  33     -27.303  11.114   3.165  1.00  0.73           H  
ATOM    497 1HG  ARG A  33     -29.563  10.093   2.665  1.00  0.73           H  
ATOM    498 2HG  ARG A  33     -29.423   9.171   4.178  1.00  0.73           H  
ATOM    499 1HD  ARG A  33     -29.323  12.169   4.014  1.00  0.73           H  
ATOM    500 2HD  ARG A  33     -30.781  11.214   4.371  1.00  0.73           H  
ATOM    501  HE  ARG A  33     -28.477  11.703   6.063  1.00  0.73           H  
ATOM    502 1HH1 ARG A  33     -31.410   9.809   5.555  1.00  0.73           H  
ATOM    503 2HH1 ARG A  33     -31.532   9.304   7.225  1.00  0.73           H  
ATOM    504 1HH2 ARG A  33     -28.645  11.012   8.247  1.00  0.73           H  
ATOM    505 2HH2 ARG A  33     -29.966   9.984   8.743  1.00  0.73           H  
ATOM    506  N   PRO A  34     -25.018   8.811   1.182  1.00  0.70           N  
ATOM    507  CA  PRO A  34     -23.691   9.074   0.661  1.00  0.70           C  
ATOM    508  C   PRO A  34     -23.583  10.486   0.085  1.00  0.70           C  
ATOM    509  O   PRO A  34     -24.558  11.008  -0.452  1.00  0.70           O  
ATOM    510  CB  PRO A  34     -23.545   8.024  -0.438  1.00  0.70           C  
ATOM    511  CG  PRO A  34     -24.950   7.771  -0.903  1.00  0.70           C  
ATOM    512  CD  PRO A  34     -25.812   7.891   0.330  1.00  0.70           C  
ATOM    513  HA  PRO A  34     -22.959   8.914   1.455  1.00  0.70           H  
ATOM    514 1HB  PRO A  34     -22.885   8.402  -1.229  1.00  0.70           H  
ATOM    515 2HB  PRO A  34     -23.072   7.112  -0.036  1.00  0.70           H  
ATOM    516 1HG  PRO A  34     -25.240   8.509  -1.654  1.00  0.70           H  
ATOM    517 2HG  PRO A  34     -25.021   6.774  -1.377  1.00  0.70           H  
ATOM    518 1HD  PRO A  34     -26.764   8.314   0.009  1.00  0.70           H  
ATOM    519 2HD  PRO A  34     -25.931   6.915   0.808  1.00  0.70           H  
ATOM    520  N   LEU A  35     -22.379  11.031   0.091  1.00  0.66           N  
ATOM    521  CA  LEU A  35     -22.026  12.288  -0.578  1.00  0.66           C  
ATOM    522  C   LEU A  35     -20.685  12.160  -1.274  1.00  0.66           C  
ATOM    523  O   LEU A  35     -19.720  11.682  -0.677  1.00  0.66           O  
ATOM    524  CB  LEU A  35     -21.927  13.442   0.430  1.00  0.66           C  
ATOM    525  CG  LEU A  35     -21.402  14.805  -0.094  1.00  0.66           C  
ATOM    526  CD1 LEU A  35     -22.403  15.387  -1.029  1.00  0.66           C  
ATOM    527  CD2 LEU A  35     -21.109  15.743   1.073  1.00  0.66           C  
ATOM    528  H   LEU A  35     -21.665  10.561   0.639  1.00  0.66           H  
ATOM    529  HA  LEU A  35     -22.788  12.519  -1.325  1.00  0.66           H  
ATOM    530 1HB  LEU A  35     -22.898  13.631   0.783  1.00  0.66           H  
ATOM    531 2HB  LEU A  35     -21.316  13.128   1.254  1.00  0.66           H  
ATOM    532  HG  LEU A  35     -20.483  14.642  -0.653  1.00  0.66           H  
ATOM    533 1HD1 LEU A  35     -22.038  16.317  -1.430  1.00  0.66           H  
ATOM    534 2HD1 LEU A  35     -22.556  14.702  -1.818  1.00  0.66           H  
ATOM    535 3HD1 LEU A  35     -23.339  15.554  -0.507  1.00  0.66           H  
ATOM    536 1HD2 LEU A  35     -20.730  16.681   0.679  1.00  0.66           H  
ATOM    537 2HD2 LEU A  35     -22.013  15.928   1.638  1.00  0.66           H  
ATOM    538 3HD2 LEU A  35     -20.361  15.292   1.723  1.00  0.66           H  
ATOM    539  N   LEU A  36     -20.628  12.566  -2.531  1.00  0.64           N  
ATOM    540  CA  LEU A  36     -19.363  12.596  -3.248  1.00  0.64           C  
ATOM    541  C   LEU A  36     -18.868  14.034  -3.266  1.00  0.64           C  
ATOM    542  O   LEU A  36     -19.630  14.931  -3.611  1.00  0.64           O  
ATOM    543  CB  LEU A  36     -19.509  12.060  -4.671  1.00  0.64           C  
ATOM    544  CG  LEU A  36     -18.209  12.144  -5.546  1.00  0.64           C  
ATOM    545  CD1 LEU A  36     -17.140  11.217  -4.984  1.00  0.64           C  
ATOM    546  CD2 LEU A  36     -18.520  11.781  -6.990  1.00  0.64           C  
ATOM    547  H   LEU A  36     -21.474  12.921  -2.988  1.00  0.64           H  
ATOM    548  HA  LEU A  36     -18.632  11.987  -2.718  1.00  0.64           H  
ATOM    549 1HB  LEU A  36     -19.811  11.016  -4.621  1.00  0.64           H  
ATOM    550 2HB  LEU A  36     -20.293  12.617  -5.167  1.00  0.64           H  
ATOM    551  HG  LEU A  36     -17.822  13.149  -5.504  1.00  0.64           H  
ATOM    552 1HD1 LEU A  36     -16.243  11.301  -5.583  1.00  0.64           H  
ATOM    553 2HD1 LEU A  36     -16.915  11.504  -3.960  1.00  0.64           H  
ATOM    554 3HD1 LEU A  36     -17.495  10.189  -5.004  1.00  0.64           H  
ATOM    555 1HD2 LEU A  36     -17.608  11.853  -7.574  1.00  0.64           H  
ATOM    556 2HD2 LEU A  36     -18.896  10.772  -7.035  1.00  0.64           H  
ATOM    557 3HD2 LEU A  36     -19.261  12.457  -7.400  1.00  0.64           H  
ATOM    558  N   VAL A  37     -17.633  14.253  -2.841  1.00  0.62           N  
ATOM    559  CA  VAL A  37     -17.050  15.581  -2.799  1.00  0.62           C  
ATOM    560  C   VAL A  37     -15.956  15.685  -3.836  1.00  0.62           C  
ATOM    561  O   VAL A  37     -15.026  14.878  -3.837  1.00  0.62           O  
ATOM    562  CB  VAL A  37     -16.463  15.840  -1.416  1.00  0.62           C  
ATOM    563  CG1 VAL A  37     -15.866  17.208  -1.347  1.00  0.62           C  
ATOM    564  CG2 VAL A  37     -17.548  15.592  -0.415  1.00  0.62           C  
ATOM    565  H   VAL A  37     -17.079  13.466  -2.522  1.00  0.62           H  
ATOM    566  HA  VAL A  37     -17.820  16.319  -3.015  1.00  0.62           H  
ATOM    567  HB  VAL A  37     -15.657  15.145  -1.233  1.00  0.62           H  
ATOM    568 1HG1 VAL A  37     -15.443  17.357  -0.358  1.00  0.62           H  
ATOM    569 2HG1 VAL A  37     -15.081  17.297  -2.097  1.00  0.62           H  
ATOM    570 3HG1 VAL A  37     -16.637  17.954  -1.538  1.00  0.62           H  
ATOM    571 1HG2 VAL A  37     -17.172  15.739   0.578  1.00  0.62           H  
ATOM    572 2HG2 VAL A  37     -18.366  16.261  -0.606  1.00  0.62           H  
ATOM    573 3HG2 VAL A  37     -17.895  14.565  -0.521  1.00  0.62           H  
ATOM    574  N   VAL A  38     -16.075  16.653  -4.727  1.00  0.63           N  
ATOM    575  CA  VAL A  38     -15.133  16.785  -5.817  1.00  0.63           C  
ATOM    576  C   VAL A  38     -14.258  18.035  -5.821  1.00  0.63           C  
ATOM    577  O   VAL A  38     -14.730  19.173  -5.685  1.00  0.63           O  
ATOM    578  CB  VAL A  38     -15.894  16.647  -7.129  1.00  0.63           C  
ATOM    579  CG1 VAL A  38     -15.000  16.880  -8.244  1.00  0.63           C  
ATOM    580  CG2 VAL A  38     -16.481  15.246  -7.191  1.00  0.63           C  
ATOM    581  H   VAL A  38     -16.878  17.275  -4.675  1.00  0.63           H  
ATOM    582  HA  VAL A  38     -14.475  15.932  -5.757  1.00  0.63           H  
ATOM    583  HB  VAL A  38     -16.696  17.383  -7.174  1.00  0.63           H  
ATOM    584 1HG1 VAL A  38     -15.541  16.776  -9.166  1.00  0.63           H  
ATOM    585 2HG1 VAL A  38     -14.602  17.883  -8.174  1.00  0.63           H  
ATOM    586 3HG1 VAL A  38     -14.187  16.172  -8.199  1.00  0.63           H  
ATOM    587 1HG2 VAL A  38     -17.023  15.109  -8.092  1.00  0.63           H  
ATOM    588 2HG2 VAL A  38     -15.674  14.516  -7.141  1.00  0.63           H  
ATOM    589 3HG2 VAL A  38     -17.149  15.111  -6.356  1.00  0.63           H  
ATOM    590  N   GLY A  39     -12.954  17.793  -5.953  1.00  0.64           N  
ATOM    591  CA  GLY A  39     -11.975  18.868  -5.974  1.00  0.64           C  
ATOM    592  C   GLY A  39     -11.651  19.287  -7.400  1.00  0.64           C  
ATOM    593  O   GLY A  39     -12.269  18.803  -8.340  1.00  0.64           O  
ATOM    594  H   GLY A  39     -12.658  16.820  -6.075  1.00  0.64           H  
ATOM    595 1HA  GLY A  39     -12.351  19.719  -5.413  1.00  0.64           H  
ATOM    596 2HA  GLY A  39     -11.081  18.541  -5.476  1.00  0.64           H  
ATOM    597  N   SER A  40     -10.657  20.158  -7.567  1.00  0.67           N  
ATOM    598  CA  SER A  40     -10.292  20.681  -8.885  1.00  0.67           C  
ATOM    599  C   SER A  40      -9.357  19.807  -9.736  1.00  0.67           C  
ATOM    600  O   SER A  40      -9.278  19.980 -10.951  1.00  0.67           O  
ATOM    601  CB  SER A  40      -9.661  22.040  -8.691  1.00  0.67           C  
ATOM    602  OG  SER A  40      -8.435  21.942  -8.018  1.00  0.67           O  
ATOM    603  H   SER A  40     -10.164  20.495  -6.754  1.00  0.67           H  
ATOM    604  HA  SER A  40     -11.216  20.812  -9.450  1.00  0.67           H  
ATOM    605 1HB  SER A  40      -9.509  22.513  -9.661  1.00  0.67           H  
ATOM    606 2HB  SER A  40     -10.339  22.674  -8.120  1.00  0.67           H  
ATOM    607  HG  SER A  40      -7.871  21.387  -8.573  1.00  0.67           H  
ATOM    608  N   GLU A  41      -8.675  18.837  -9.126  1.00  0.70           N  
ATOM    609  CA  GLU A  41      -7.724  17.981  -9.851  1.00  0.70           C  
ATOM    610  C   GLU A  41      -8.489  17.085 -10.796  1.00  0.70           C  
ATOM    611  O   GLU A  41      -8.001  16.677 -11.855  1.00  0.70           O  
ATOM    612  CB  GLU A  41      -6.875  17.148  -8.898  1.00  0.70           C  
ATOM    613  CG  GLU A  41      -5.933  17.959  -8.055  1.00  0.70           C  
ATOM    614  CD  GLU A  41      -4.806  18.578  -8.830  1.00  0.70           C  
ATOM    615  OE1 GLU A  41      -3.993  17.828  -9.343  1.00  0.70           O  
ATOM    616  OE2 GLU A  41      -4.774  19.783  -8.968  1.00  0.70           O  
ATOM    617  H   GLU A  41      -8.823  18.660  -8.138  1.00  0.70           H  
ATOM    618  HA  GLU A  41      -7.061  18.614 -10.442  1.00  0.70           H  
ATOM    619 1HB  GLU A  41      -7.476  16.542  -8.270  1.00  0.70           H  
ATOM    620 2HB  GLU A  41      -6.277  16.475  -9.486  1.00  0.70           H  
ATOM    621 1HG  GLU A  41      -6.510  18.745  -7.564  1.00  0.70           H  
ATOM    622 2HG  GLU A  41      -5.523  17.313  -7.279  1.00  0.70           H  
ATOM    623  N   ILE A  42      -9.742  16.858 -10.443  1.00  0.74           N  
ATOM    624  CA  ILE A  42     -10.638  16.019 -11.218  1.00  0.74           C  
ATOM    625  C   ILE A  42     -10.724  16.526 -12.680  1.00  0.74           C  
ATOM    626  O   ILE A  42     -11.009  15.766 -13.615  1.00  0.74           O  
ATOM    627  CB  ILE A  42     -12.065  16.054 -10.622  1.00  0.74           C  
ATOM    628  CG1 ILE A  42     -12.785  14.888 -11.131  1.00  0.74           C  
ATOM    629  CG2 ILE A  42     -12.765  17.326 -11.043  1.00  0.74           C  
ATOM    630  CD1 ILE A  42     -14.062  14.560 -10.554  1.00  0.74           C  
ATOM    631  H   ILE A  42     -10.036  17.240  -9.540  1.00  0.74           H  
ATOM    632  HA  ILE A  42     -10.257  15.000 -11.214  1.00  0.74           H  
ATOM    633  HB  ILE A  42     -12.032  16.011  -9.547  1.00  0.74           H  
ATOM    634 1HG1 ILE A  42     -12.901  15.011 -12.194  1.00  0.74           H  
ATOM    635 2HG1 ILE A  42     -12.170  14.045 -10.914  1.00  0.74           H  
ATOM    636 1HG2 ILE A  42     -13.755  17.345 -10.641  1.00  0.74           H  
ATOM    637 2HG2 ILE A  42     -12.216  18.185 -10.678  1.00  0.74           H  
ATOM    638 3HG2 ILE A  42     -12.826  17.366 -12.115  1.00  0.74           H  
ATOM    639 1HD1 ILE A  42     -14.401  13.657 -11.036  1.00  0.74           H  
ATOM    640 2HD1 ILE A  42     -13.954  14.387  -9.494  1.00  0.74           H  
ATOM    641 3HD1 ILE A  42     -14.763  15.346 -10.726  1.00  0.74           H  
ATOM    642  N   LEU A  43     -10.445  17.819 -12.893  1.00  0.77           N  
ATOM    643  CA  LEU A  43     -10.498  18.413 -14.208  1.00  0.77           C  
ATOM    644  C   LEU A  43      -9.259  18.063 -15.032  1.00  0.77           C  
ATOM    645  O   LEU A  43      -9.322  17.972 -16.258  1.00  0.77           O  
ATOM    646  CB  LEU A  43     -10.573  19.926 -14.045  1.00  0.77           C  
ATOM    647  CG  LEU A  43     -11.816  20.454 -13.357  1.00  0.77           C  
ATOM    648  CD1 LEU A  43     -11.650  21.916 -13.113  1.00  0.77           C  
ATOM    649  CD2 LEU A  43     -13.015  20.188 -14.218  1.00  0.77           C  
ATOM    650  H   LEU A  43     -10.172  18.420 -12.113  1.00  0.77           H  
ATOM    651  HA  LEU A  43     -11.385  18.045 -14.722  1.00  0.77           H  
ATOM    652 1HB  LEU A  43      -9.708  20.250 -13.466  1.00  0.77           H  
ATOM    653 2HB  LEU A  43     -10.511  20.385 -15.029  1.00  0.77           H  
ATOM    654  HG  LEU A  43     -11.939  19.961 -12.393  1.00  0.77           H  
ATOM    655 1HD1 LEU A  43     -12.516  22.288 -12.631  1.00  0.77           H  
ATOM    656 2HD1 LEU A  43     -10.776  22.078 -12.478  1.00  0.77           H  
ATOM    657 3HD1 LEU A  43     -11.516  22.433 -14.059  1.00  0.77           H  
ATOM    658 1HD2 LEU A  43     -13.906  20.563 -13.729  1.00  0.77           H  
ATOM    659 2HD2 LEU A  43     -12.893  20.687 -15.178  1.00  0.77           H  
ATOM    660 3HD2 LEU A  43     -13.097  19.125 -14.371  1.00  0.77           H  
ATOM    661  N   GLU A  44      -8.123  17.885 -14.352  1.00  0.78           N  
ATOM    662  CA  GLU A  44      -6.839  17.637 -15.002  1.00  0.78           C  
ATOM    663  C   GLU A  44      -6.719  16.192 -15.460  1.00  0.78           C  
ATOM    664  O   GLU A  44      -6.136  15.904 -16.506  1.00  0.78           O  
ATOM    665  CB  GLU A  44      -5.691  17.973 -14.045  1.00  0.78           C  
ATOM    666  CG  GLU A  44      -5.577  19.456 -13.665  1.00  0.78           C  
ATOM    667  CD  GLU A  44      -5.247  20.368 -14.832  1.00  0.78           C  
ATOM    668  OE1 GLU A  44      -4.311  20.082 -15.541  1.00  0.78           O  
ATOM    669  OE2 GLU A  44      -5.925  21.355 -15.000  1.00  0.78           O  
ATOM    670  H   GLU A  44      -8.148  17.892 -13.339  1.00  0.78           H  
ATOM    671  HA  GLU A  44      -6.766  18.280 -15.879  1.00  0.78           H  
ATOM    672 1HB  GLU A  44      -5.811  17.403 -13.120  1.00  0.78           H  
ATOM    673 2HB  GLU A  44      -4.746  17.666 -14.492  1.00  0.78           H  
ATOM    674 1HG  GLU A  44      -6.529  19.769 -13.229  1.00  0.78           H  
ATOM    675 2HG  GLU A  44      -4.811  19.561 -12.896  1.00  0.78           H  
ATOM    676  N   ASP A  45      -7.308  15.285 -14.686  1.00  0.79           N  
ATOM    677  CA  ASP A  45      -7.233  13.861 -15.009  1.00  0.79           C  
ATOM    678  C   ASP A  45      -8.395  13.385 -15.892  1.00  0.79           C  
ATOM    679  O   ASP A  45      -8.452  12.212 -16.267  1.00  0.79           O  
ATOM    680  CB  ASP A  45      -7.164  13.031 -13.725  1.00  0.79           C  
ATOM    681  CG  ASP A  45      -5.856  13.211 -12.962  1.00  0.79           C  
ATOM    682  OD1 ASP A  45      -4.826  13.270 -13.582  1.00  0.79           O  
ATOM    683  OD2 ASP A  45      -5.903  13.303 -11.754  1.00  0.79           O  
ATOM    684  H   ASP A  45      -7.765  15.606 -13.830  1.00  0.79           H  
ATOM    685  HA  ASP A  45      -6.308  13.690 -15.559  1.00  0.79           H  
ATOM    686 1HB  ASP A  45      -7.968  13.348 -13.066  1.00  0.79           H  
ATOM    687 2HB  ASP A  45      -7.305  11.974 -13.954  1.00  0.79           H  
ATOM    688  N   GLY A  46      -9.319  14.294 -16.231  1.00  0.79           N  
ATOM    689  CA  GLY A  46     -10.467  13.945 -17.072  1.00  0.79           C  
ATOM    690  C   GLY A  46     -11.479  13.062 -16.340  1.00  0.79           C  
ATOM    691  O   GLY A  46     -12.094  12.177 -16.937  1.00  0.79           O  
ATOM    692  H   GLY A  46      -9.214  15.247 -15.907  1.00  0.79           H  
ATOM    693 1HA  GLY A  46     -10.955  14.863 -17.400  1.00  0.79           H  
ATOM    694 2HA  GLY A  46     -10.115  13.437 -17.968  1.00  0.79           H  
ATOM    695  N   LEU A  47     -11.612  13.260 -15.034  1.00  0.77           N  
ATOM    696  CA  LEU A  47     -12.461  12.415 -14.215  1.00  0.77           C  
ATOM    697  C   LEU A  47     -13.881  12.926 -13.930  1.00  0.77           C  
ATOM    698  O   LEU A  47     -14.657  12.219 -13.278  1.00  0.77           O  
ATOM    699  CB  LEU A  47     -11.712  12.187 -12.925  1.00  0.77           C  
ATOM    700  CG  LEU A  47     -10.422  11.497 -13.029  1.00  0.77           C  
ATOM    701  CD1 LEU A  47      -9.806  11.469 -11.690  1.00  0.77           C  
ATOM    702  CD2 LEU A  47     -10.591  10.143 -13.555  1.00  0.77           C  
ATOM    703  H   LEU A  47     -11.127  14.035 -14.580  1.00  0.77           H  
ATOM    704  HA  LEU A  47     -12.554  11.457 -14.725  1.00  0.77           H  
ATOM    705 1HB  LEU A  47     -11.415  13.142 -12.609  1.00  0.77           H  
ATOM    706 2HB  LEU A  47     -12.349  11.714 -12.176  1.00  0.77           H  
ATOM    707  HG  LEU A  47      -9.782  12.044 -13.690  1.00  0.77           H  
ATOM    708 1HD1 LEU A  47      -8.845  10.982 -11.780  1.00  0.77           H  
ATOM    709 2HD1 LEU A  47      -9.670  12.487 -11.325  1.00  0.77           H  
ATOM    710 3HD1 LEU A  47     -10.438  10.922 -11.004  1.00  0.77           H  
ATOM    711 1HD2 LEU A  47      -9.614   9.675 -13.602  1.00  0.77           H  
ATOM    712 2HD2 LEU A  47     -11.233   9.582 -12.900  1.00  0.77           H  
ATOM    713 3HD2 LEU A  47     -11.029  10.195 -14.551  1.00  0.77           H  
ATOM    714  N   ILE A  48     -14.259  14.094 -14.461  1.00  0.76           N  
ATOM    715  CA  ILE A  48     -15.611  14.624 -14.221  1.00  0.76           C  
ATOM    716  C   ILE A  48     -16.682  13.622 -14.628  1.00  0.76           C  
ATOM    717  O   ILE A  48     -17.639  13.409 -13.887  1.00  0.76           O  
ATOM    718  CB  ILE A  48     -15.848  15.954 -14.976  1.00  0.76           C  
ATOM    719  CG1 ILE A  48     -15.030  17.084 -14.414  1.00  0.76           C  
ATOM    720  CG2 ILE A  48     -17.308  16.338 -14.883  1.00  0.76           C  
ATOM    721  CD1 ILE A  48     -15.523  17.526 -13.032  1.00  0.76           C  
ATOM    722  H   ILE A  48     -13.591  14.628 -15.002  1.00  0.76           H  
ATOM    723  HA  ILE A  48     -15.718  14.820 -13.155  1.00  0.76           H  
ATOM    724  HB  ILE A  48     -15.578  15.829 -16.024  1.00  0.76           H  
ATOM    725 1HG1 ILE A  48     -13.988  16.765 -14.328  1.00  0.76           H  
ATOM    726 2HG1 ILE A  48     -15.081  17.933 -15.092  1.00  0.76           H  
ATOM    727 1HG2 ILE A  48     -17.486  17.265 -15.429  1.00  0.76           H  
ATOM    728 2HG2 ILE A  48     -17.892  15.550 -15.314  1.00  0.76           H  
ATOM    729 3HG2 ILE A  48     -17.586  16.474 -13.843  1.00  0.76           H  
ATOM    730 1HD1 ILE A  48     -14.916  18.347 -12.661  1.00  0.76           H  
ATOM    731 2HD1 ILE A  48     -16.560  17.864 -13.107  1.00  0.76           H  
ATOM    732 3HD1 ILE A  48     -15.470  16.699 -12.351  1.00  0.76           H  
ATOM    733  N   ASP A  49     -16.495  12.957 -15.769  1.00  0.75           N  
ATOM    734  CA  ASP A  49     -17.455  11.969 -16.251  1.00  0.75           C  
ATOM    735  C   ASP A  49     -17.662  10.819 -15.261  1.00  0.75           C  
ATOM    736  O   ASP A  49     -18.728  10.198 -15.236  1.00  0.75           O  
ATOM    737  CB  ASP A  49     -17.011  11.408 -17.605  1.00  0.75           C  
ATOM    738  CG  ASP A  49     -17.168  12.409 -18.758  1.00  0.75           C  
ATOM    739  OD1 ASP A  49     -17.826  13.407 -18.577  1.00  0.75           O  
ATOM    740  OD2 ASP A  49     -16.630  12.157 -19.809  1.00  0.75           O  
ATOM    741  H   ASP A  49     -15.674  13.160 -16.321  1.00  0.75           H  
ATOM    742  HA  ASP A  49     -18.411  12.463 -16.393  1.00  0.75           H  
ATOM    743 1HB  ASP A  49     -15.963  11.107 -17.544  1.00  0.75           H  
ATOM    744 2HB  ASP A  49     -17.592  10.515 -17.835  1.00  0.75           H  
ATOM    745  N   ARG A  50     -16.629  10.486 -14.485  1.00  0.74           N  
ATOM    746  CA  ARG A  50     -16.725   9.384 -13.549  1.00  0.74           C  
ATOM    747  C   ARG A  50     -17.421   9.870 -12.296  1.00  0.74           C  
ATOM    748  O   ARG A  50     -18.230   9.152 -11.707  1.00  0.74           O  
ATOM    749  CB  ARG A  50     -15.348   8.820 -13.280  1.00  0.74           C  
ATOM    750  CG  ARG A  50     -14.784   8.100 -14.496  1.00  0.74           C  
ATOM    751  CD  ARG A  50     -13.407   7.641 -14.322  1.00  0.74           C  
ATOM    752  NE  ARG A  50     -13.009   6.798 -15.419  1.00  0.74           N  
ATOM    753  CZ  ARG A  50     -12.418   7.162 -16.568  1.00  0.74           C  
ATOM    754  NH1 ARG A  50     -12.110   8.422 -16.803  1.00  0.74           N  
ATOM    755  NH2 ARG A  50     -12.158   6.216 -17.463  1.00  0.74           N  
ATOM    756  H   ARG A  50     -15.782  11.043 -14.486  1.00  0.74           H  
ATOM    757  HA  ARG A  50     -17.325   8.594 -13.999  1.00  0.74           H  
ATOM    758 1HB  ARG A  50     -14.660   9.623 -13.007  1.00  0.74           H  
ATOM    759 2HB  ARG A  50     -15.386   8.113 -12.449  1.00  0.74           H  
ATOM    760 1HG  ARG A  50     -15.397   7.219 -14.710  1.00  0.74           H  
ATOM    761 2HG  ARG A  50     -14.808   8.774 -15.353  1.00  0.74           H  
ATOM    762 1HD  ARG A  50     -12.750   8.487 -14.293  1.00  0.74           H  
ATOM    763 2HD  ARG A  50     -13.318   7.065 -13.406  1.00  0.74           H  
ATOM    764  HE  ARG A  50     -13.253   5.814 -15.326  1.00  0.74           H  
ATOM    765 1HH1 ARG A  50     -12.327   9.122 -16.108  1.00  0.74           H  
ATOM    766 2HH1 ARG A  50     -11.673   8.691 -17.672  1.00  0.74           H  
ATOM    767 1HH2 ARG A  50     -12.413   5.222 -17.244  1.00  0.74           H  
ATOM    768 2HH2 ARG A  50     -11.723   6.444 -18.337  1.00  0.74           H  
ATOM    769  N   ALA A  51     -17.148  11.117 -11.907  1.00  0.74           N  
ATOM    770  CA  ALA A  51     -17.830  11.681 -10.750  1.00  0.74           C  
ATOM    771  C   ALA A  51     -19.320  11.713 -11.036  1.00  0.74           C  
ATOM    772  O   ALA A  51     -20.143  11.401 -10.173  1.00  0.74           O  
ATOM    773  CB  ALA A  51     -17.324  13.063 -10.455  1.00  0.74           C  
ATOM    774  H   ALA A  51     -16.454  11.663 -12.421  1.00  0.74           H  
ATOM    775  HA  ALA A  51     -17.660  11.034  -9.892  1.00  0.74           H  
ATOM    776 1HB  ALA A  51     -17.852  13.458  -9.595  1.00  0.74           H  
ATOM    777 2HB  ALA A  51     -16.295  13.003 -10.243  1.00  0.74           H  
ATOM    778 3HB  ALA A  51     -17.488  13.707 -11.314  1.00  0.74           H  
ATOM    779  N   ILE A  52     -19.655  12.042 -12.283  1.00  0.75           N  
ATOM    780  CA  ILE A  52     -21.022  12.055 -12.751  1.00  0.75           C  
ATOM    781  C   ILE A  52     -21.608  10.656 -12.743  1.00  0.75           C  
ATOM    782  O   ILE A  52     -22.702  10.449 -12.224  1.00  0.75           O  
ATOM    783  CB  ILE A  52     -21.108  12.651 -14.155  1.00  0.75           C  
ATOM    784  CG1 ILE A  52     -20.788  14.133 -14.106  1.00  0.75           C  
ATOM    785  CG2 ILE A  52     -22.458  12.394 -14.726  1.00  0.75           C  
ATOM    786  CD1 ILE A  52     -20.550  14.734 -15.440  1.00  0.75           C  
ATOM    787  H   ILE A  52     -18.916  12.318 -12.931  1.00  0.75           H  
ATOM    788  HA  ILE A  52     -21.610  12.679 -12.080  1.00  0.75           H  
ATOM    789  HB  ILE A  52     -20.361  12.185 -14.787  1.00  0.75           H  
ATOM    790 1HG1 ILE A  52     -21.624  14.651 -13.639  1.00  0.75           H  
ATOM    791 2HG1 ILE A  52     -19.910  14.283 -13.508  1.00  0.75           H  
ATOM    792 1HG2 ILE A  52     -22.497  12.803 -15.724  1.00  0.75           H  
ATOM    793 2HG2 ILE A  52     -22.636  11.325 -14.766  1.00  0.75           H  
ATOM    794 3HG2 ILE A  52     -23.211  12.864 -14.101  1.00  0.75           H  
ATOM    795 1HD1 ILE A  52     -20.339  15.793 -15.327  1.00  0.75           H  
ATOM    796 2HD1 ILE A  52     -19.708  14.247 -15.911  1.00  0.75           H  
ATOM    797 3HD1 ILE A  52     -21.403  14.598 -16.051  1.00  0.75           H  
ATOM    798  N   ALA A  53     -20.869   9.669 -13.258  1.00  0.77           N  
ATOM    799  CA  ALA A  53     -21.378   8.304 -13.260  1.00  0.77           C  
ATOM    800  C   ALA A  53     -21.703   7.846 -11.837  1.00  0.77           C  
ATOM    801  O   ALA A  53     -22.680   7.124 -11.627  1.00  0.77           O  
ATOM    802  CB  ALA A  53     -20.375   7.373 -13.899  1.00  0.77           C  
ATOM    803  H   ALA A  53     -19.973   9.870 -13.702  1.00  0.77           H  
ATOM    804  HA  ALA A  53     -22.299   8.289 -13.840  1.00  0.77           H  
ATOM    805 1HB  ALA A  53     -20.780   6.368 -13.917  1.00  0.77           H  
ATOM    806 2HB  ALA A  53     -20.167   7.706 -14.915  1.00  0.77           H  
ATOM    807 3HB  ALA A  53     -19.455   7.385 -13.318  1.00  0.77           H  
ATOM    808  N   ILE A  54     -20.897   8.275 -10.856  1.00  0.79           N  
ATOM    809  CA  ILE A  54     -21.180   7.949  -9.466  1.00  0.79           C  
ATOM    810  C   ILE A  54     -22.446   8.711  -9.025  1.00  0.79           C  
ATOM    811  O   ILE A  54     -23.385   8.120  -8.498  1.00  0.79           O  
ATOM    812  CB  ILE A  54     -19.991   8.324  -8.528  1.00  0.79           C  
ATOM    813  CG1 ILE A  54     -18.752   7.469  -8.809  1.00  0.79           C  
ATOM    814  CG2 ILE A  54     -20.403   8.190  -7.056  1.00  0.79           C  
ATOM    815  CD1 ILE A  54     -17.472   7.970  -8.124  1.00  0.79           C  
ATOM    816  H   ILE A  54     -20.073   8.828 -11.091  1.00  0.79           H  
ATOM    817  HA  ILE A  54     -21.367   6.881  -9.386  1.00  0.79           H  
ATOM    818  HB  ILE A  54     -19.710   9.352  -8.726  1.00  0.79           H  
ATOM    819 1HG1 ILE A  54     -18.943   6.449  -8.480  1.00  0.79           H  
ATOM    820 2HG1 ILE A  54     -18.573   7.469  -9.877  1.00  0.79           H  
ATOM    821 1HG2 ILE A  54     -19.573   8.482  -6.415  1.00  0.79           H  
ATOM    822 2HG2 ILE A  54     -21.254   8.842  -6.860  1.00  0.79           H  
ATOM    823 3HG2 ILE A  54     -20.675   7.157  -6.847  1.00  0.79           H  
ATOM    824 1HD1 ILE A  54     -16.641   7.312  -8.383  1.00  0.79           H  
ATOM    825 2HD1 ILE A  54     -17.254   8.984  -8.463  1.00  0.79           H  
ATOM    826 3HD1 ILE A  54     -17.610   7.972  -7.045  1.00  0.79           H  
ATOM    827  N   GLY A  55     -22.502  10.019  -9.301  1.00  0.81           N  
ATOM    828  CA  GLY A  55     -23.637  10.858  -8.905  1.00  0.81           C  
ATOM    829  C   GLY A  55     -24.992  10.405  -9.459  1.00  0.81           C  
ATOM    830  O   GLY A  55     -26.009  10.402  -8.747  1.00  0.81           O  
ATOM    831  H   GLY A  55     -21.711  10.463  -9.763  1.00  0.81           H  
ATOM    832 1HA  GLY A  55     -23.676  10.898  -7.826  1.00  0.81           H  
ATOM    833 2HA  GLY A  55     -23.449  11.874  -9.239  1.00  0.81           H  
ATOM    834  N   LYS A  56     -24.990   9.883 -10.687  1.00  0.82           N  
ATOM    835  CA  LYS A  56     -26.194   9.399 -11.366  1.00  0.82           C  
ATOM    836  C   LYS A  56     -26.874   8.246 -10.627  1.00  0.82           C  
ATOM    837  O   LYS A  56     -28.020   7.909 -10.921  1.00  0.82           O  
ATOM    838  CB  LYS A  56     -25.900   9.005 -12.817  1.00  0.82           C  
ATOM    839  CG  LYS A  56     -25.648  10.199 -13.762  1.00  0.82           C  
ATOM    840  CD  LYS A  56     -25.231   9.737 -15.154  1.00  0.82           C  
ATOM    841  CE  LYS A  56     -26.394   9.081 -15.891  1.00  0.82           C  
ATOM    842  NZ  LYS A  56     -26.032   8.699 -17.286  1.00  0.82           N  
ATOM    843  H   LYS A  56     -24.112   9.892 -11.204  1.00  0.82           H  
ATOM    844  HA  LYS A  56     -26.907  10.222 -11.398  1.00  0.82           H  
ATOM    845 1HB  LYS A  56     -25.004   8.374 -12.837  1.00  0.82           H  
ATOM    846 2HB  LYS A  56     -26.726   8.419 -13.213  1.00  0.82           H  
ATOM    847 1HG  LYS A  56     -26.560  10.787 -13.850  1.00  0.82           H  
ATOM    848 2HG  LYS A  56     -24.875  10.837 -13.350  1.00  0.82           H  
ATOM    849 1HD  LYS A  56     -24.882  10.593 -15.734  1.00  0.82           H  
ATOM    850 2HD  LYS A  56     -24.413   9.024 -15.067  1.00  0.82           H  
ATOM    851 1HE  LYS A  56     -26.701   8.188 -15.348  1.00  0.82           H  
ATOM    852 2HE  LYS A  56     -27.230   9.780 -15.924  1.00  0.82           H  
ATOM    853 1HZ  LYS A  56     -26.828   8.272 -17.736  1.00  0.82           H  
ATOM    854 2HZ  LYS A  56     -25.757   9.525 -17.802  1.00  0.82           H  
ATOM    855 3HZ  LYS A  56     -25.265   8.044 -17.270  1.00  0.82           H  
ATOM    856  N   LYS A  57     -26.183   7.643  -9.661  1.00  0.82           N  
ATOM    857  CA  LYS A  57     -26.715   6.537  -8.888  1.00  0.82           C  
ATOM    858  C   LYS A  57     -27.589   7.015  -7.723  1.00  0.82           C  
ATOM    859  O   LYS A  57     -28.135   6.196  -6.979  1.00  0.82           O  
ATOM    860  CB  LYS A  57     -25.553   5.714  -8.363  1.00  0.82           C  
ATOM    861  CG  LYS A  57     -24.763   5.105  -9.464  1.00  0.82           C  
ATOM    862  CD  LYS A  57     -23.570   4.369  -8.969  1.00  0.82           C  
ATOM    863  CE  LYS A  57     -22.846   3.769 -10.130  1.00  0.82           C  
ATOM    864  NZ  LYS A  57     -23.679   2.740 -10.785  1.00  0.82           N  
ATOM    865  H   LYS A  57     -25.234   7.955  -9.441  1.00  0.82           H  
ATOM    866  HA  LYS A  57     -27.328   5.919  -9.544  1.00  0.82           H  
ATOM    867 1HB  LYS A  57     -24.899   6.338  -7.763  1.00  0.82           H  
ATOM    868 2HB  LYS A  57     -25.923   4.914  -7.725  1.00  0.82           H  
ATOM    869 1HG  LYS A  57     -25.392   4.420 -10.031  1.00  0.82           H  
ATOM    870 2HG  LYS A  57     -24.425   5.901 -10.132  1.00  0.82           H  
ATOM    871 1HD  LYS A  57     -22.907   5.054  -8.439  1.00  0.82           H  
ATOM    872 2HD  LYS A  57     -23.870   3.569  -8.289  1.00  0.82           H  
ATOM    873 1HE  LYS A  57     -22.611   4.550 -10.847  1.00  0.82           H  
ATOM    874 2HE  LYS A  57     -21.926   3.309  -9.785  1.00  0.82           H  
ATOM    875 1HZ  LYS A  57     -23.211   2.318 -11.568  1.00  0.82           H  
ATOM    876 2HZ  LYS A  57     -23.880   2.017 -10.081  1.00  0.82           H  
ATOM    877 3HZ  LYS A  57     -24.535   3.152 -11.096  1.00  0.82           H  
ATOM    878  N   GLY A  58     -27.729   8.339  -7.570  1.00  0.80           N  
ATOM    879  CA  GLY A  58     -28.528   8.919  -6.493  1.00  0.80           C  
ATOM    880  C   GLY A  58     -27.643   9.441  -5.373  1.00  0.80           C  
ATOM    881  O   GLY A  58     -28.029   9.428  -4.203  1.00  0.80           O  
ATOM    882  H   GLY A  58     -27.247   8.967  -8.209  1.00  0.80           H  
ATOM    883 1HA  GLY A  58     -29.131   9.734  -6.893  1.00  0.80           H  
ATOM    884 2HA  GLY A  58     -29.215   8.170  -6.103  1.00  0.80           H  
ATOM    885  N   ILE A  59     -26.436   9.859  -5.738  1.00  0.76           N  
ATOM    886  CA  ILE A  59     -25.465  10.357  -4.781  1.00  0.76           C  
ATOM    887  C   ILE A  59     -25.189  11.838  -5.034  1.00  0.76           C  
ATOM    888  O   ILE A  59     -24.566  12.171  -6.037  1.00  0.76           O  
ATOM    889  CB  ILE A  59     -24.157   9.581  -4.944  1.00  0.76           C  
ATOM    890  CG1 ILE A  59     -24.428   8.093  -4.744  1.00  0.76           C  
ATOM    891  CG2 ILE A  59     -23.111  10.115  -3.959  1.00  0.76           C  
ATOM    892  CD1 ILE A  59     -23.307   7.241  -5.143  1.00  0.76           C  
ATOM    893  H   ILE A  59     -26.204   9.872  -6.730  1.00  0.76           H  
ATOM    894  HA  ILE A  59     -25.830  10.181  -3.776  1.00  0.76           H  
ATOM    895  HB  ILE A  59     -23.789   9.694  -5.952  1.00  0.76           H  
ATOM    896 1HG1 ILE A  59     -24.632   7.912  -3.715  1.00  0.76           H  
ATOM    897 2HG1 ILE A  59     -25.295   7.795  -5.330  1.00  0.76           H  
ATOM    898 1HG2 ILE A  59     -22.178   9.568  -4.077  1.00  0.76           H  
ATOM    899 2HG2 ILE A  59     -22.936  11.173  -4.154  1.00  0.76           H  
ATOM    900 3HG2 ILE A  59     -23.478   9.998  -2.943  1.00  0.76           H  
ATOM    901 1HD1 ILE A  59     -23.564   6.198  -4.969  1.00  0.76           H  
ATOM    902 2HD1 ILE A  59     -23.102   7.385  -6.190  1.00  0.76           H  
ATOM    903 3HD1 ILE A  59     -22.438   7.516  -4.562  1.00  0.76           H  
ATOM    904  N   PRO A  60     -25.607  12.755  -4.164  1.00  0.73           N  
ATOM    905  CA  PRO A  60     -25.406  14.178  -4.328  1.00  0.73           C  
ATOM    906  C   PRO A  60     -23.929  14.455  -4.485  1.00  0.73           C  
ATOM    907  O   PRO A  60     -23.106  13.773  -3.860  1.00  0.73           O  
ATOM    908  CB  PRO A  60     -25.960  14.742  -3.008  1.00  0.73           C  
ATOM    909  CG  PRO A  60     -26.979  13.714  -2.583  1.00  0.73           C  
ATOM    910  CD  PRO A  60     -26.404  12.388  -2.993  1.00  0.73           C  
ATOM    911  HA  PRO A  60     -25.974  14.543  -5.197  1.00  0.73           H  
ATOM    912 1HB  PRO A  60     -25.151  14.874  -2.280  1.00  0.73           H  
ATOM    913 2HB  PRO A  60     -26.408  15.735  -3.178  1.00  0.73           H  
ATOM    914 1HG  PRO A  60     -27.193  13.776  -1.517  1.00  0.73           H  
ATOM    915 2HG  PRO A  60     -27.929  13.915  -3.097  1.00  0.73           H  
ATOM    916 1HD  PRO A  60     -25.778  11.977  -2.212  1.00  0.73           H  
ATOM    917 2HD  PRO A  60     -27.245  11.731  -3.260  1.00  0.73           H  
ATOM    918  N   ILE A  61     -23.596  15.436  -5.314  1.00  0.70           N  
ATOM    919  CA  ILE A  61     -22.209  15.811  -5.476  1.00  0.70           C  
ATOM    920  C   ILE A  61     -21.937  17.220  -4.987  1.00  0.70           C  
ATOM    921  O   ILE A  61     -22.604  18.171  -5.395  1.00  0.70           O  
ATOM    922  CB  ILE A  61     -21.750  15.730  -6.942  1.00  0.70           C  
ATOM    923  CG1 ILE A  61     -21.843  14.319  -7.492  1.00  0.70           C  
ATOM    924  CG2 ILE A  61     -20.315  16.279  -7.098  1.00  0.70           C  
ATOM    925  CD1 ILE A  61     -21.530  14.250  -8.986  1.00  0.70           C  
ATOM    926  H   ILE A  61     -24.301  15.940  -5.855  1.00  0.70           H  
ATOM    927  HA  ILE A  61     -21.603  15.126  -4.898  1.00  0.70           H  
ATOM    928  HB  ILE A  61     -22.424  16.316  -7.519  1.00  0.70           H  
ATOM    929 1HG1 ILE A  61     -21.154  13.692  -6.961  1.00  0.70           H  
ATOM    930 2HG1 ILE A  61     -22.852  13.933  -7.329  1.00  0.70           H  
ATOM    931 1HG2 ILE A  61     -20.029  16.242  -8.139  1.00  0.70           H  
ATOM    932 2HG2 ILE A  61     -20.276  17.307  -6.756  1.00  0.70           H  
ATOM    933 3HG2 ILE A  61     -19.624  15.674  -6.506  1.00  0.70           H  
ATOM    934 1HD1 ILE A  61     -21.605  13.229  -9.326  1.00  0.70           H  
ATOM    935 2HD1 ILE A  61     -22.237  14.869  -9.539  1.00  0.70           H  
ATOM    936 3HD1 ILE A  61     -20.519  14.609  -9.162  1.00  0.70           H  
ATOM    937  N   ALA A  62     -20.982  17.338  -4.091  1.00  0.68           N  
ATOM    938  CA  ALA A  62     -20.538  18.632  -3.639  1.00  0.68           C  
ATOM    939  C   ALA A  62     -19.324  18.915  -4.468  1.00  0.68           C  
ATOM    940  O   ALA A  62     -18.557  17.995  -4.746  1.00  0.68           O  
ATOM    941  CB  ALA A  62     -20.217  18.648  -2.173  1.00  0.68           C  
ATOM    942  H   ALA A  62     -20.504  16.497  -3.779  1.00  0.68           H  
ATOM    943  HA  ALA A  62     -21.301  19.381  -3.857  1.00  0.68           H  
ATOM    944 1HB  ALA A  62     -19.860  19.616  -1.906  1.00  0.68           H  
ATOM    945 2HB  ALA A  62     -21.086  18.421  -1.618  1.00  0.68           H  
ATOM    946 3HB  ALA A  62     -19.453  17.909  -1.965  1.00  0.68           H  
ATOM    947  N   ALA A  63     -19.113  20.143  -4.850  1.00  0.68           N  
ATOM    948  CA  ALA A  63     -17.960  20.411  -5.672  1.00  0.68           C  
ATOM    949  C   ALA A  63     -17.347  21.758  -5.367  1.00  0.68           C  
ATOM    950  O   ALA A  63     -18.039  22.726  -5.039  1.00  0.68           O  
ATOM    951  CB  ALA A  63     -18.407  20.325  -7.124  1.00  0.68           C  
ATOM    952  H   ALA A  63     -19.785  20.876  -4.642  1.00  0.68           H  
ATOM    953  HA  ALA A  63     -17.199  19.658  -5.476  1.00  0.68           H  
ATOM    954 1HB  ALA A  63     -17.601  20.503  -7.781  1.00  0.68           H  
ATOM    955 2HB  ALA A  63     -18.816  19.337  -7.319  1.00  0.68           H  
ATOM    956 3HB  ALA A  63     -19.152  21.044  -7.277  1.00  0.68           H  
ATOM    957  N   THR A  64     -16.036  21.823  -5.526  1.00  0.69           N  
ATOM    958  CA  THR A  64     -15.336  23.074  -5.348  1.00  0.69           C  
ATOM    959  C   THR A  64     -15.532  23.929  -6.598  1.00  0.69           C  
ATOM    960  O   THR A  64     -15.885  23.410  -7.664  1.00  0.69           O  
ATOM    961  CB  THR A  64     -13.864  22.798  -5.024  1.00  0.69           C  
ATOM    962  OG1 THR A  64     -13.273  22.091  -6.114  1.00  0.69           O  
ATOM    963  CG2 THR A  64     -13.760  21.957  -3.739  1.00  0.69           C  
ATOM    964  H   THR A  64     -15.523  20.966  -5.752  1.00  0.69           H  
ATOM    965  HA  THR A  64     -15.774  23.603  -4.500  1.00  0.69           H  
ATOM    966  HB  THR A  64     -13.339  23.740  -4.885  1.00  0.69           H  
ATOM    967  HG1 THR A  64     -13.737  21.231  -6.203  1.00  0.69           H  
ATOM    968 1HG2 THR A  64     -12.713  21.761  -3.515  1.00  0.69           H  
ATOM    969 2HG2 THR A  64     -14.217  22.504  -2.909  1.00  0.69           H  
ATOM    970 3HG2 THR A  64     -14.285  21.011  -3.878  1.00  0.69           H  
ATOM    971  N   ALA A  65     -15.213  25.217  -6.503  1.00  0.70           N  
ATOM    972  CA  ALA A  65     -15.518  26.180  -7.565  1.00  0.70           C  
ATOM    973  C   ALA A  65     -14.999  25.859  -8.962  1.00  0.70           C  
ATOM    974  O   ALA A  65     -15.668  26.167  -9.946  1.00  0.70           O  
ATOM    975  CB  ALA A  65     -14.964  27.527  -7.163  1.00  0.70           C  
ATOM    976  H   ALA A  65     -14.843  25.561  -5.627  1.00  0.70           H  
ATOM    977  HA  ALA A  65     -16.603  26.244  -7.633  1.00  0.70           H  
ATOM    978 1HB  ALA A  65     -15.243  28.268  -7.911  1.00  0.70           H  
ATOM    979 2HB  ALA A  65     -15.376  27.815  -6.195  1.00  0.70           H  
ATOM    980 3HB  ALA A  65     -13.879  27.470  -7.096  1.00  0.70           H  
ATOM    981  N   HIS A  66     -13.829  25.265  -9.094  1.00  0.71           N  
ATOM    982  CA  HIS A  66     -13.357  25.018 -10.451  1.00  0.71           C  
ATOM    983  C   HIS A  66     -14.069  23.807 -11.046  1.00  0.71           C  
ATOM    984  O   HIS A  66     -14.505  23.810 -12.209  1.00  0.71           O  
ATOM    985  CB  HIS A  66     -11.854  24.781 -10.450  1.00  0.71           C  
ATOM    986  CG  HIS A  66     -11.060  25.969 -10.025  1.00  0.71           C  
ATOM    987  ND1 HIS A  66     -10.963  27.114 -10.785  1.00  0.71           N  
ATOM    988  CD2 HIS A  66     -10.329  26.193  -8.909  1.00  0.71           C  
ATOM    989  CE1 HIS A  66     -10.202  27.993 -10.155  1.00  0.71           C  
ATOM    990  NE2 HIS A  66      -9.805  27.458  -9.015  1.00  0.71           N  
ATOM    991  H   HIS A  66     -13.286  25.004  -8.285  1.00  0.71           H  
ATOM    992  HA  HIS A  66     -13.570  25.881 -11.082  1.00  0.71           H  
ATOM    993 1HB  HIS A  66     -11.626  23.958  -9.785  1.00  0.71           H  
ATOM    994 2HB  HIS A  66     -11.529  24.494 -11.448  1.00  0.71           H  
ATOM    995  HD2 HIS A  66     -10.183  25.498  -8.080  1.00  0.71           H  
ATOM    996  HE1 HIS A  66      -9.946  28.988 -10.516  1.00  0.71           H  
ATOM    997  HE2 HIS A  66      -9.212  27.903  -8.329  1.00  0.71           H  
ATOM    998  N   SER A  67     -14.240  22.775 -10.219  1.00  0.71           N  
ATOM    999  CA  SER A  67     -14.859  21.542 -10.668  1.00  0.71           C  
ATOM   1000  C   SER A  67     -16.313  21.786 -11.054  1.00  0.71           C  
ATOM   1001  O   SER A  67     -16.849  21.096 -11.926  1.00  0.71           O  
ATOM   1002  CB  SER A  67     -14.705  20.503  -9.606  1.00  0.71           C  
ATOM   1003  OG  SER A  67     -15.433  20.829  -8.477  1.00  0.71           O  
ATOM   1004  H   SER A  67     -13.921  22.846  -9.263  1.00  0.71           H  
ATOM   1005  HA  SER A  67     -14.330  21.190 -11.547  1.00  0.71           H  
ATOM   1006 1HB  SER A  67     -15.010  19.530  -9.981  1.00  0.71           H  
ATOM   1007 2HB  SER A  67     -13.668  20.446  -9.353  1.00  0.71           H  
ATOM   1008  HG  SER A  67     -15.342  21.797  -8.342  1.00  0.71           H  
ATOM   1009  N   ILE A  68     -16.911  22.846 -10.491  1.00  0.70           N  
ATOM   1010  CA  ILE A  68     -18.256  23.243 -10.864  1.00  0.70           C  
ATOM   1011  C   ILE A  68     -18.328  23.562 -12.333  1.00  0.70           C  
ATOM   1012  O   ILE A  68     -19.301  23.202 -12.979  1.00  0.70           O  
ATOM   1013  CB  ILE A  68     -18.750  24.471 -10.085  1.00  0.70           C  
ATOM   1014  CG1 ILE A  68     -18.979  24.156  -8.667  1.00  0.70           C  
ATOM   1015  CG2 ILE A  68     -20.013  25.001 -10.705  1.00  0.70           C  
ATOM   1016  CD1 ILE A  68     -20.103  23.222  -8.473  1.00  0.70           C  
ATOM   1017  H   ILE A  68     -16.429  23.349  -9.747  1.00  0.70           H  
ATOM   1018  HA  ILE A  68     -18.930  22.416 -10.657  1.00  0.70           H  
ATOM   1019  HB  ILE A  68     -17.990  25.246 -10.122  1.00  0.70           H  
ATOM   1020 1HG1 ILE A  68     -18.112  23.700  -8.260  1.00  0.70           H  
ATOM   1021 2HG1 ILE A  68     -19.164  25.061  -8.143  1.00  0.70           H  
ATOM   1022 1HG2 ILE A  68     -20.339  25.884 -10.156  1.00  0.70           H  
ATOM   1023 2HG2 ILE A  68     -19.817  25.270 -11.741  1.00  0.70           H  
ATOM   1024 3HG2 ILE A  68     -20.789  24.238 -10.666  1.00  0.70           H  
ATOM   1025 1HD1 ILE A  68     -20.228  23.016  -7.418  1.00  0.70           H  
ATOM   1026 2HD1 ILE A  68     -21.017  23.662  -8.862  1.00  0.70           H  
ATOM   1027 3HD1 ILE A  68     -19.890  22.304  -9.005  1.00  0.70           H  
ATOM   1028  N   LYS A  69     -17.320  24.235 -12.890  1.00  0.70           N  
ATOM   1029  CA  LYS A  69     -17.400  24.571 -14.301  1.00  0.70           C  
ATOM   1030  C   LYS A  69     -17.461  23.278 -15.089  1.00  0.70           C  
ATOM   1031  O   LYS A  69     -18.243  23.143 -16.026  1.00  0.70           O  
ATOM   1032  CB  LYS A  69     -16.205  25.406 -14.741  1.00  0.70           C  
ATOM   1033  CG  LYS A  69     -16.233  25.843 -16.222  1.00  0.70           C  
ATOM   1034  CD  LYS A  69     -17.372  26.837 -16.499  1.00  0.70           C  
ATOM   1035  CE  LYS A  69     -17.177  27.578 -17.850  1.00  0.70           C  
ATOM   1036  NZ  LYS A  69     -17.378  26.692 -19.055  1.00  0.70           N  
ATOM   1037  H   LYS A  69     -16.485  24.468 -12.357  1.00  0.70           H  
ATOM   1038  HA  LYS A  69     -18.315  25.132 -14.485  1.00  0.70           H  
ATOM   1039 1HB  LYS A  69     -16.140  26.299 -14.121  1.00  0.70           H  
ATOM   1040 2HB  LYS A  69     -15.290  24.833 -14.579  1.00  0.70           H  
ATOM   1041 1HG  LYS A  69     -15.283  26.304 -16.485  1.00  0.70           H  
ATOM   1042 2HG  LYS A  69     -16.379  24.964 -16.860  1.00  0.70           H  
ATOM   1043 1HD  LYS A  69     -18.317  26.286 -16.543  1.00  0.70           H  
ATOM   1044 2HD  LYS A  69     -17.431  27.567 -15.695  1.00  0.70           H  
ATOM   1045 1HE  LYS A  69     -17.881  28.406 -17.904  1.00  0.70           H  
ATOM   1046 2HE  LYS A  69     -16.163  27.974 -17.878  1.00  0.70           H  
ATOM   1047 1HZ  LYS A  69     -17.239  27.210 -19.894  1.00  0.70           H  
ATOM   1048 2HZ  LYS A  69     -16.757  25.876 -19.072  1.00  0.70           H  
ATOM   1049 3HZ  LYS A  69     -18.320  26.294 -19.076  1.00  0.70           H  
ATOM   1050  N   GLY A  70     -16.666  22.298 -14.660  1.00  0.69           N  
ATOM   1051  CA  GLY A  70     -16.657  20.989 -15.312  1.00  0.69           C  
ATOM   1052  C   GLY A  70     -18.072  20.406 -15.346  1.00  0.69           C  
ATOM   1053  O   GLY A  70     -18.592  20.033 -16.406  1.00  0.69           O  
ATOM   1054  H   GLY A  70     -16.050  22.494 -13.865  1.00  0.69           H  
ATOM   1055 1HA  GLY A  70     -16.263  21.080 -16.323  1.00  0.69           H  
ATOM   1056 2HA  GLY A  70     -16.004  20.317 -14.759  1.00  0.69           H  
ATOM   1057  N   PHE A  71     -18.698  20.355 -14.175  1.00  0.70           N  
ATOM   1058  CA  PHE A  71     -20.041  19.805 -14.040  1.00  0.70           C  
ATOM   1059  C   PHE A  71     -21.103  20.615 -14.801  1.00  0.70           C  
ATOM   1060  O   PHE A  71     -22.026  20.034 -15.392  1.00  0.70           O  
ATOM   1061  CB  PHE A  71     -20.408  19.736 -12.570  1.00  0.70           C  
ATOM   1062  CG  PHE A  71     -19.685  18.636 -11.811  1.00  0.70           C  
ATOM   1063  CD1 PHE A  71     -18.788  18.950 -10.804  1.00  0.70           C  
ATOM   1064  CD2 PHE A  71     -19.903  17.296 -12.102  1.00  0.70           C  
ATOM   1065  CE1 PHE A  71     -18.126  17.973 -10.121  1.00  0.70           C  
ATOM   1066  CE2 PHE A  71     -19.234  16.316 -11.402  1.00  0.70           C  
ATOM   1067  CZ  PHE A  71     -18.350  16.659 -10.426  1.00  0.70           C  
ATOM   1068  H   PHE A  71     -18.199  20.697 -13.351  1.00  0.70           H  
ATOM   1069  HA  PHE A  71     -20.030  18.792 -14.441  1.00  0.70           H  
ATOM   1070 1HB  PHE A  71     -20.166  20.691 -12.100  1.00  0.70           H  
ATOM   1071 2HB  PHE A  71     -21.478  19.588 -12.477  1.00  0.70           H  
ATOM   1072  HD1 PHE A  71     -18.609  19.995 -10.561  1.00  0.70           H  
ATOM   1073  HD2 PHE A  71     -20.609  17.023 -12.888  1.00  0.70           H  
ATOM   1074  HE1 PHE A  71     -17.423  18.247  -9.339  1.00  0.70           H  
ATOM   1075  HE2 PHE A  71     -19.402  15.269 -11.622  1.00  0.70           H  
ATOM   1076  HZ  PHE A  71     -17.833  15.889  -9.897  1.00  0.70           H  
ATOM   1077  N   VAL A  72     -20.964  21.946 -14.822  1.00  0.72           N  
ATOM   1078  CA  VAL A  72     -21.905  22.789 -15.550  1.00  0.72           C  
ATOM   1079  C   VAL A  72     -21.813  22.521 -17.038  1.00  0.72           C  
ATOM   1080  O   VAL A  72     -22.831  22.273 -17.687  1.00  0.72           O  
ATOM   1081  CB  VAL A  72     -21.643  24.291 -15.296  1.00  0.72           C  
ATOM   1082  CG1 VAL A  72     -22.485  25.131 -16.232  1.00  0.72           C  
ATOM   1083  CG2 VAL A  72     -22.004  24.678 -13.866  1.00  0.72           C  
ATOM   1084  H   VAL A  72     -20.200  22.381 -14.313  1.00  0.72           H  
ATOM   1085  HA  VAL A  72     -22.903  22.548 -15.225  1.00  0.72           H  
ATOM   1086  HB  VAL A  72     -20.586  24.493 -15.482  1.00  0.72           H  
ATOM   1087 1HG1 VAL A  72     -22.279  26.184 -16.055  1.00  0.72           H  
ATOM   1088 2HG1 VAL A  72     -22.235  24.883 -17.266  1.00  0.72           H  
ATOM   1089 3HG1 VAL A  72     -23.540  24.930 -16.053  1.00  0.72           H  
ATOM   1090 1HG2 VAL A  72     -21.790  25.734 -13.716  1.00  0.72           H  
ATOM   1091 2HG2 VAL A  72     -23.040  24.509 -13.696  1.00  0.72           H  
ATOM   1092 3HG2 VAL A  72     -21.440  24.098 -13.172  1.00  0.72           H  
ATOM   1093  N   ASP A  73     -20.589  22.498 -17.571  1.00  0.73           N  
ATOM   1094  CA  ASP A  73     -20.362  22.243 -18.990  1.00  0.73           C  
ATOM   1095  C   ASP A  73     -20.888  20.873 -19.398  1.00  0.73           C  
ATOM   1096  O   ASP A  73     -21.374  20.691 -20.516  1.00  0.73           O  
ATOM   1097  CB  ASP A  73     -18.874  22.371 -19.338  1.00  0.73           C  
ATOM   1098  CG  ASP A  73     -18.370  23.841 -19.370  1.00  0.73           C  
ATOM   1099  OD1 ASP A  73     -19.180  24.750 -19.366  1.00  0.73           O  
ATOM   1100  OD2 ASP A  73     -17.167  24.081 -19.421  1.00  0.73           O  
ATOM   1101  H   ASP A  73     -19.784  22.682 -16.973  1.00  0.73           H  
ATOM   1102  HA  ASP A  73     -20.907  22.994 -19.560  1.00  0.73           H  
ATOM   1103 1HB  ASP A  73     -18.290  21.823 -18.590  1.00  0.73           H  
ATOM   1104 2HB  ASP A  73     -18.686  21.907 -20.305  1.00  0.73           H  
ATOM   1105  N   ALA A  74     -20.824  19.915 -18.474  1.00  0.75           N  
ATOM   1106  CA  ALA A  74     -21.301  18.564 -18.712  1.00  0.75           C  
ATOM   1107  C   ALA A  74     -22.836  18.454 -18.642  1.00  0.75           C  
ATOM   1108  O   ALA A  74     -23.387  17.419 -19.023  1.00  0.75           O  
ATOM   1109  CB  ALA A  74     -20.676  17.621 -17.699  1.00  0.75           C  
ATOM   1110  H   ALA A  74     -20.374  20.117 -17.580  1.00  0.75           H  
ATOM   1111  HA  ALA A  74     -20.988  18.272 -19.713  1.00  0.75           H  
ATOM   1112 1HB  ALA A  74     -21.000  16.603 -17.901  1.00  0.75           H  
ATOM   1113 2HB  ALA A  74     -19.588  17.676 -17.768  1.00  0.75           H  
ATOM   1114 3HB  ALA A  74     -20.988  17.916 -16.699  1.00  0.75           H  
ATOM   1115  N   GLY A  75     -23.529  19.503 -18.170  1.00  0.77           N  
ATOM   1116  CA  GLY A  75     -24.986  19.482 -18.040  1.00  0.77           C  
ATOM   1117  C   GLY A  75     -25.542  18.770 -16.794  1.00  0.77           C  
ATOM   1118  O   GLY A  75     -26.688  18.317 -16.810  1.00  0.77           O  
ATOM   1119  H   GLY A  75     -23.047  20.360 -17.910  1.00  0.77           H  
ATOM   1120 1HA  GLY A  75     -25.340  20.513 -18.041  1.00  0.77           H  
ATOM   1121 2HA  GLY A  75     -25.406  19.016 -18.930  1.00  0.77           H  
ATOM   1122  N   TYR A  76     -24.752  18.661 -15.721  1.00  0.78           N  
ATOM   1123  CA  TYR A  76     -25.187  17.952 -14.503  1.00  0.78           C  
ATOM   1124  C   TYR A  76     -25.419  18.811 -13.271  1.00  0.78           C  
ATOM   1125  O   TYR A  76     -25.378  18.329 -12.136  1.00  0.78           O  
ATOM   1126  CB  TYR A  76     -24.210  16.830 -14.222  1.00  0.78           C  
ATOM   1127  CG  TYR A  76     -24.428  15.733 -15.228  1.00  0.78           C  
ATOM   1128  CD1 TYR A  76     -23.751  15.748 -16.399  1.00  0.78           C  
ATOM   1129  CD2 TYR A  76     -25.329  14.711 -14.961  1.00  0.78           C  
ATOM   1130  CE1 TYR A  76     -23.950  14.765 -17.339  1.00  0.78           C  
ATOM   1131  CE2 TYR A  76     -25.535  13.711 -15.892  1.00  0.78           C  
ATOM   1132  CZ  TYR A  76     -24.845  13.741 -17.085  1.00  0.78           C  
ATOM   1133  OH  TYR A  76     -25.031  12.753 -18.027  1.00  0.78           O  
ATOM   1134  H   TYR A  76     -23.817  19.075 -15.742  1.00  0.78           H  
ATOM   1135  HA  TYR A  76     -26.143  17.482 -14.728  1.00  0.78           H  
ATOM   1136 1HB  TYR A  76     -23.180  17.192 -14.307  1.00  0.78           H  
ATOM   1137 2HB  TYR A  76     -24.358  16.432 -13.219  1.00  0.78           H  
ATOM   1138  HD1 TYR A  76     -23.056  16.547 -16.592  1.00  0.78           H  
ATOM   1139  HD2 TYR A  76     -25.873  14.697 -14.018  1.00  0.78           H  
ATOM   1140  HE1 TYR A  76     -23.399  14.797 -18.278  1.00  0.78           H  
ATOM   1141  HE2 TYR A  76     -26.240  12.906 -15.685  1.00  0.78           H  
ATOM   1142  HH  TYR A  76     -24.675  13.053 -18.870  1.00  0.78           H  
ATOM   1143  N   THR A  77     -25.782  20.061 -13.489  1.00  0.77           N  
ATOM   1144  CA  THR A  77     -25.978  21.001 -12.392  1.00  0.77           C  
ATOM   1145  C   THR A  77     -27.095  20.604 -11.427  1.00  0.77           C  
ATOM   1146  O   THR A  77     -27.045  20.934 -10.245  1.00  0.77           O  
ATOM   1147  CB  THR A  77     -26.298  22.383 -12.967  1.00  0.77           C  
ATOM   1148  OG1 THR A  77     -27.511  22.336 -13.733  1.00  0.77           O  
ATOM   1149  CG2 THR A  77     -25.200  22.750 -13.870  1.00  0.77           C  
ATOM   1150  H   THR A  77     -25.857  20.382 -14.446  1.00  0.77           H  
ATOM   1151  HA  THR A  77     -25.047  21.062 -11.828  1.00  0.77           H  
ATOM   1152  HB  THR A  77     -26.393  23.113 -12.163  1.00  0.77           H  
ATOM   1153  HG1 THR A  77     -28.256  22.097 -13.156  1.00  0.77           H  
ATOM   1154 1HG2 THR A  77     -25.383  23.732 -14.305  1.00  0.77           H  
ATOM   1155 2HG2 THR A  77     -24.286  22.758 -13.290  1.00  0.77           H  
ATOM   1156 3HG2 THR A  77     -25.124  22.006 -14.665  1.00  0.77           H  
ATOM   1157  N   ASP A  78     -28.052  19.819 -11.896  1.00  0.76           N  
ATOM   1158  CA  ASP A  78     -29.181  19.398 -11.077  1.00  0.76           C  
ATOM   1159  C   ASP A  78     -28.780  18.622  -9.815  1.00  0.76           C  
ATOM   1160  O   ASP A  78     -29.537  18.595  -8.845  1.00  0.76           O  
ATOM   1161  CB  ASP A  78     -30.133  18.544 -11.909  1.00  0.76           C  
ATOM   1162  CG  ASP A  78     -30.887  19.366 -12.956  1.00  0.76           C  
ATOM   1163  OD1 ASP A  78     -30.847  20.576 -12.883  1.00  0.76           O  
ATOM   1164  OD2 ASP A  78     -31.488  18.778 -13.819  1.00  0.76           O  
ATOM   1165  H   ASP A  78     -28.011  19.542 -12.866  1.00  0.76           H  
ATOM   1166  HA  ASP A  78     -29.715  20.294 -10.758  1.00  0.76           H  
ATOM   1167 1HB  ASP A  78     -29.570  17.758 -12.413  1.00  0.76           H  
ATOM   1168 2HB  ASP A  78     -30.855  18.058 -11.250  1.00  0.76           H  
ATOM   1169  N   ASN A  79     -27.629  17.940  -9.840  1.00  0.74           N  
ATOM   1170  CA  ASN A  79     -27.201  17.171  -8.675  1.00  0.74           C  
ATOM   1171  C   ASN A  79     -25.871  17.651  -8.114  1.00  0.74           C  
ATOM   1172  O   ASN A  79     -25.243  16.929  -7.328  1.00  0.74           O  
ATOM   1173  CB  ASN A  79     -27.112  15.694  -9.008  1.00  0.74           C  
ATOM   1174  CG  ASN A  79     -28.463  15.066  -9.267  1.00  0.74           C  
ATOM   1175  OD1 ASN A  79     -29.231  14.817  -8.331  1.00  0.74           O  
ATOM   1176  ND2 ASN A  79     -28.765  14.806 -10.515  1.00  0.74           N  
ATOM   1177  H   ASN A  79     -27.012  18.001 -10.652  1.00  0.74           H  
ATOM   1178  HA  ASN A  79     -27.940  17.303  -7.883  1.00  0.74           H  
ATOM   1179 1HB  ASN A  79     -26.486  15.565  -9.894  1.00  0.74           H  
ATOM   1180 2HB  ASN A  79     -26.627  15.164  -8.186  1.00  0.74           H  
ATOM   1181 1HD2 ASN A  79     -29.647  14.390 -10.740  1.00  0.74           H  
ATOM   1182 2HD2 ASN A  79     -28.114  15.023 -11.241  1.00  0.74           H  
ATOM   1183  N   VAL A  80     -25.436  18.850  -8.513  1.00  0.72           N  
ATOM   1184  CA  VAL A  80     -24.137  19.353  -8.082  1.00  0.72           C  
ATOM   1185  C   VAL A  80     -24.256  20.665  -7.321  1.00  0.72           C  
ATOM   1186  O   VAL A  80     -24.898  21.611  -7.780  1.00  0.72           O  
ATOM   1187  CB  VAL A  80     -23.192  19.527  -9.287  1.00  0.72           C  
ATOM   1188  CG1 VAL A  80     -21.854  20.098  -8.819  1.00  0.72           C  
ATOM   1189  CG2 VAL A  80     -22.957  18.172  -9.964  1.00  0.72           C  
ATOM   1190  H   VAL A  80     -26.013  19.433  -9.122  1.00  0.72           H  
ATOM   1191  HA  VAL A  80     -23.694  18.615  -7.427  1.00  0.72           H  
ATOM   1192  HB  VAL A  80     -23.642  20.221  -9.993  1.00  0.72           H  
ATOM   1193 1HG1 VAL A  80     -21.196  20.227  -9.666  1.00  0.72           H  
ATOM   1194 2HG1 VAL A  80     -22.016  21.058  -8.343  1.00  0.72           H  
ATOM   1195 3HG1 VAL A  80     -21.396  19.410  -8.104  1.00  0.72           H  
ATOM   1196 1HG2 VAL A  80     -22.317  18.293 -10.804  1.00  0.72           H  
ATOM   1197 2HG2 VAL A  80     -22.500  17.505  -9.277  1.00  0.72           H  
ATOM   1198 3HG2 VAL A  80     -23.895  17.756 -10.295  1.00  0.72           H  
ATOM   1199  N   TYR A  81     -23.607  20.729  -6.168  1.00  0.71           N  
ATOM   1200  CA  TYR A  81     -23.684  21.918  -5.341  1.00  0.71           C  
ATOM   1201  C   TYR A  81     -22.304  22.521  -5.149  1.00  0.71           C  
ATOM   1202  O   TYR A  81     -21.325  21.785  -5.034  1.00  0.71           O  
ATOM   1203  CB  TYR A  81     -24.272  21.515  -4.003  1.00  0.71           C  
ATOM   1204  CG  TYR A  81     -25.629  20.842  -4.157  1.00  0.71           C  
ATOM   1205  CD1 TYR A  81     -25.694  19.447  -4.328  1.00  0.71           C  
ATOM   1206  CD2 TYR A  81     -26.788  21.589  -4.156  1.00  0.71           C  
ATOM   1207  CE1 TYR A  81     -26.924  18.818  -4.483  1.00  0.71           C  
ATOM   1208  CE2 TYR A  81     -28.014  20.963  -4.315  1.00  0.71           C  
ATOM   1209  CZ  TYR A  81     -28.089  19.586  -4.472  1.00  0.71           C  
ATOM   1210  OH  TYR A  81     -29.332  18.989  -4.621  1.00  0.71           O  
ATOM   1211  H   TYR A  81     -23.099  19.903  -5.846  1.00  0.71           H  
ATOM   1212  HA  TYR A  81     -24.320  22.658  -5.828  1.00  0.71           H  
ATOM   1213 1HB  TYR A  81     -23.597  20.819  -3.498  1.00  0.71           H  
ATOM   1214 2HB  TYR A  81     -24.386  22.392  -3.368  1.00  0.71           H  
ATOM   1215  HD1 TYR A  81     -24.778  18.856  -4.337  1.00  0.71           H  
ATOM   1216  HD2 TYR A  81     -26.739  22.669  -4.030  1.00  0.71           H  
ATOM   1217  HE1 TYR A  81     -26.979  17.737  -4.612  1.00  0.71           H  
ATOM   1218  HE2 TYR A  81     -28.928  21.555  -4.311  1.00  0.71           H  
ATOM   1219  HH  TYR A  81     -29.391  18.155  -4.082  1.00  0.71           H  
ATOM   1220  N   MET A  82     -22.215  23.853  -5.093  1.00  0.71           N  
ATOM   1221  CA  MET A  82     -20.906  24.469  -4.897  1.00  0.71           C  
ATOM   1222  C   MET A  82     -20.658  24.813  -3.448  1.00  0.71           C  
ATOM   1223  O   MET A  82     -21.480  25.466  -2.800  1.00  0.71           O  
ATOM   1224  CB  MET A  82     -20.746  25.719  -5.745  1.00  0.71           C  
ATOM   1225  CG  MET A  82     -19.346  26.350  -5.623  1.00  0.71           C  
ATOM   1226  SD  MET A  82     -19.073  27.735  -6.748  1.00  0.71           S  
ATOM   1227  CE  MET A  82     -20.079  28.991  -5.987  1.00  0.71           C  
ATOM   1228  H   MET A  82     -23.041  24.426  -5.192  1.00  0.71           H  
ATOM   1229  HA  MET A  82     -20.146  23.760  -5.197  1.00  0.71           H  
ATOM   1230 1HB  MET A  82     -20.958  25.500  -6.781  1.00  0.71           H  
ATOM   1231 2HB  MET A  82     -21.467  26.465  -5.419  1.00  0.71           H  
ATOM   1232 1HG  MET A  82     -19.205  26.707  -4.604  1.00  0.71           H  
ATOM   1233 2HG  MET A  82     -18.586  25.585  -5.816  1.00  0.71           H  
ATOM   1234 1HE  MET A  82     -20.014  29.911  -6.567  1.00  0.71           H  
ATOM   1235 2HE  MET A  82     -21.116  28.655  -5.951  1.00  0.71           H  
ATOM   1236 3HE  MET A  82     -19.723  29.175  -4.972  1.00  0.71           H  
ATOM   1237  N   VAL A  83     -19.531  24.347  -2.942  1.00  0.71           N  
ATOM   1238  CA  VAL A  83     -19.149  24.587  -1.557  1.00  0.71           C  
ATOM   1239  C   VAL A  83     -17.629  24.463  -1.385  1.00  0.71           C  
ATOM   1240  O   VAL A  83     -16.998  23.645  -2.057  1.00  0.71           O  
ATOM   1241  CB  VAL A  83     -19.907  23.572  -0.687  1.00  0.71           C  
ATOM   1242  CG1 VAL A  83     -19.426  22.199  -1.057  1.00  0.71           C  
ATOM   1243  CG2 VAL A  83     -19.714  23.843   0.799  1.00  0.71           C  
ATOM   1244  H   VAL A  83     -18.924  23.804  -3.560  1.00  0.71           H  
ATOM   1245  HA  VAL A  83     -19.453  25.597  -1.276  1.00  0.71           H  
ATOM   1246  HB  VAL A  83     -20.969  23.628  -0.920  1.00  0.71           H  
ATOM   1247 1HG1 VAL A  83     -19.962  21.474  -0.481  1.00  0.71           H  
ATOM   1248 2HG1 VAL A  83     -19.596  22.026  -2.122  1.00  0.71           H  
ATOM   1249 3HG1 VAL A  83     -18.358  22.123  -0.841  1.00  0.71           H  
ATOM   1250 1HG2 VAL A  83     -20.268  23.109   1.380  1.00  0.71           H  
ATOM   1251 2HG2 VAL A  83     -18.676  23.774   1.049  1.00  0.71           H  
ATOM   1252 3HG2 VAL A  83     -20.075  24.844   1.041  1.00  0.71           H  
ATOM   1253  N   GLY A  84     -17.026  25.233  -0.482  1.00  0.71           N  
ATOM   1254  CA  GLY A  84     -15.594  25.046  -0.265  1.00  0.71           C  
ATOM   1255  C   GLY A  84     -15.387  23.806   0.596  1.00  0.71           C  
ATOM   1256  O   GLY A  84     -16.281  23.416   1.343  1.00  0.71           O  
ATOM   1257  H   GLY A  84     -17.546  25.925   0.073  1.00  0.71           H  
ATOM   1258 1HA  GLY A  84     -15.084  24.932  -1.221  1.00  0.71           H  
ATOM   1259 2HA  GLY A  84     -15.183  25.923   0.234  1.00  0.71           H  
ATOM   1260  N   LEU A  85     -14.199  23.212   0.576  1.00  0.72           N  
ATOM   1261  CA  LEU A  85     -13.995  22.035   1.419  1.00  0.72           C  
ATOM   1262  C   LEU A  85     -14.104  22.348   2.913  1.00  0.72           C  
ATOM   1263  O   LEU A  85     -14.649  21.561   3.684  1.00  0.72           O  
ATOM   1264  CB  LEU A  85     -12.653  21.381   1.104  1.00  0.72           C  
ATOM   1265  CG  LEU A  85     -12.567  20.691  -0.255  1.00  0.72           C  
ATOM   1266  CD1 LEU A  85     -11.142  20.214  -0.498  1.00  0.72           C  
ATOM   1267  CD2 LEU A  85     -13.540  19.523  -0.282  1.00  0.72           C  
ATOM   1268  H   LEU A  85     -13.465  23.546  -0.033  1.00  0.72           H  
ATOM   1269  HA  LEU A  85     -14.773  21.312   1.174  1.00  0.72           H  
ATOM   1270 1HB  LEU A  85     -11.876  22.141   1.144  1.00  0.72           H  
ATOM   1271 2HB  LEU A  85     -12.438  20.637   1.868  1.00  0.72           H  
ATOM   1272  HG  LEU A  85     -12.827  21.396  -1.034  1.00  0.72           H  
ATOM   1273 1HD1 LEU A  85     -11.081  19.726  -1.471  1.00  0.72           H  
ATOM   1274 2HD1 LEU A  85     -10.473  21.069  -0.480  1.00  0.72           H  
ATOM   1275 3HD1 LEU A  85     -10.854  19.506   0.284  1.00  0.72           H  
ATOM   1276 1HD2 LEU A  85     -13.483  19.035  -1.255  1.00  0.72           H  
ATOM   1277 2HD2 LEU A  85     -13.278  18.809   0.498  1.00  0.72           H  
ATOM   1278 3HD2 LEU A  85     -14.556  19.887  -0.115  1.00  0.72           H  
ATOM   1279  N   HIS A  86     -13.620  23.512   3.335  1.00  0.72           N  
ATOM   1280  CA  HIS A  86     -13.725  23.874   4.747  1.00  0.72           C  
ATOM   1281  C   HIS A  86     -15.193  23.961   5.150  1.00  0.72           C  
ATOM   1282  O   HIS A  86     -15.624  23.376   6.149  1.00  0.72           O  
ATOM   1283  CB  HIS A  86     -13.041  25.211   5.042  1.00  0.72           C  
ATOM   1284  CG  HIS A  86     -13.146  25.613   6.483  1.00  0.72           C  
ATOM   1285  ND1 HIS A  86     -12.386  25.031   7.480  1.00  0.72           N  
ATOM   1286  CD2 HIS A  86     -13.943  26.518   7.095  1.00  0.72           C  
ATOM   1287  CE1 HIS A  86     -12.713  25.562   8.649  1.00  0.72           C  
ATOM   1288  NE2 HIS A  86     -13.670  26.457   8.448  1.00  0.72           N  
ATOM   1289  H   HIS A  86     -13.182  24.141   2.679  1.00  0.72           H  
ATOM   1290  HA  HIS A  86     -13.256  23.106   5.362  1.00  0.72           H  
ATOM   1291 1HB  HIS A  86     -11.986  25.149   4.777  1.00  0.72           H  
ATOM   1292 2HB  HIS A  86     -13.490  25.995   4.433  1.00  0.72           H  
ATOM   1293  HD1 HIS A  86     -11.707  24.308   7.359  1.00  0.72           H  
ATOM   1294  HD2 HIS A  86     -14.707  27.199   6.719  1.00  0.72           H  
ATOM   1295  HE1 HIS A  86     -12.225  25.231   9.564  1.00  0.72           H  
ATOM   1296  N   GLU A  87     -15.957  24.703   4.349  1.00  0.72           N  
ATOM   1297  CA  GLU A  87     -17.367  24.946   4.607  1.00  0.72           C  
ATOM   1298  C   GLU A  87     -18.126  23.633   4.628  1.00  0.72           C  
ATOM   1299  O   GLU A  87     -18.970  23.396   5.496  1.00  0.72           O  
ATOM   1300  CB  GLU A  87     -17.927  25.814   3.479  1.00  0.72           C  
ATOM   1301  CG  GLU A  87     -17.423  27.238   3.435  1.00  0.72           C  
ATOM   1302  CD  GLU A  87     -17.842  27.970   2.157  1.00  0.72           C  
ATOM   1303  OE1 GLU A  87     -18.243  27.316   1.202  1.00  0.72           O  
ATOM   1304  OE2 GLU A  87     -17.762  29.175   2.141  1.00  0.72           O  
ATOM   1305  H   GLU A  87     -15.535  25.117   3.533  1.00  0.72           H  
ATOM   1306  HA  GLU A  87     -17.475  25.440   5.573  1.00  0.72           H  
ATOM   1307 1HB  GLU A  87     -17.673  25.360   2.528  1.00  0.72           H  
ATOM   1308 2HB  GLU A  87     -19.015  25.839   3.546  1.00  0.72           H  
ATOM   1309 1HG  GLU A  87     -17.809  27.779   4.298  1.00  0.72           H  
ATOM   1310 2HG  GLU A  87     -16.335  27.224   3.503  1.00  0.72           H  
ATOM   1311  N   LEU A  88     -17.773  22.750   3.704  1.00  0.72           N  
ATOM   1312  CA  LEU A  88     -18.412  21.467   3.618  1.00  0.72           C  
ATOM   1313  C   LEU A  88     -18.112  20.631   4.839  1.00  0.72           C  
ATOM   1314  O   LEU A  88     -19.020  20.035   5.412  1.00  0.72           O  
ATOM   1315  CB  LEU A  88     -18.003  20.760   2.346  1.00  0.72           C  
ATOM   1316  CG  LEU A  88     -18.590  19.434   2.188  1.00  0.72           C  
ATOM   1317  CD1 LEU A  88     -20.078  19.552   2.228  1.00  0.72           C  
ATOM   1318  CD2 LEU A  88     -18.160  18.869   0.902  1.00  0.72           C  
ATOM   1319  H   LEU A  88     -17.072  22.996   3.007  1.00  0.72           H  
ATOM   1320  HA  LEU A  88     -19.486  21.630   3.573  1.00  0.72           H  
ATOM   1321 1HB  LEU A  88     -18.306  21.360   1.508  1.00  0.72           H  
ATOM   1322 2HB  LEU A  88     -16.927  20.685   2.320  1.00  0.72           H  
ATOM   1323  HG  LEU A  88     -18.271  18.808   2.985  1.00  0.72           H  
ATOM   1324 1HD1 LEU A  88     -20.528  18.574   2.109  1.00  0.72           H  
ATOM   1325 2HD1 LEU A  88     -20.386  19.977   3.183  1.00  0.72           H  
ATOM   1326 3HD1 LEU A  88     -20.388  20.193   1.441  1.00  0.72           H  
ATOM   1327 1HD2 LEU A  88     -18.604  17.904   0.805  1.00  0.72           H  
ATOM   1328 2HD2 LEU A  88     -18.484  19.510   0.095  1.00  0.72           H  
ATOM   1329 3HD2 LEU A  88     -17.080  18.790   0.884  1.00  0.72           H  
ATOM   1330  N   ALA A  89     -16.852  20.570   5.263  1.00  0.72           N  
ATOM   1331  CA  ALA A  89     -16.552  19.778   6.441  1.00  0.72           C  
ATOM   1332  C   ALA A  89     -17.339  20.308   7.630  1.00  0.72           C  
ATOM   1333  O   ALA A  89     -17.871  19.532   8.426  1.00  0.72           O  
ATOM   1334  CB  ALA A  89     -15.072  19.814   6.754  1.00  0.72           C  
ATOM   1335  H   ALA A  89     -16.109  21.065   4.770  1.00  0.72           H  
ATOM   1336  HA  ALA A  89     -16.851  18.750   6.253  1.00  0.72           H  
ATOM   1337 1HB  ALA A  89     -14.873  19.208   7.636  1.00  0.72           H  
ATOM   1338 2HB  ALA A  89     -14.511  19.428   5.928  1.00  0.72           H  
ATOM   1339 3HB  ALA A  89     -14.772  20.847   6.943  1.00  0.72           H  
ATOM   1340  N   ASN A  90     -17.469  21.636   7.744  1.00  0.72           N  
ATOM   1341  CA  ASN A  90     -18.205  22.198   8.870  1.00  0.72           C  
ATOM   1342  C   ASN A  90     -19.666  21.767   8.825  1.00  0.72           C  
ATOM   1343  O   ASN A  90     -20.270  21.420   9.851  1.00  0.72           O  
ATOM   1344  CB  ASN A  90     -18.073  23.706   8.881  1.00  0.72           C  
ATOM   1345  CG  ASN A  90     -16.671  24.197   9.299  1.00  0.72           C  
ATOM   1346  OD1 ASN A  90     -15.847  23.509   9.965  1.00  0.72           O  
ATOM   1347  ND2 ASN A  90     -16.397  25.410   8.884  1.00  0.72           N  
ATOM   1348  H   ASN A  90     -17.018  22.256   7.066  1.00  0.72           H  
ATOM   1349  HA  ASN A  90     -17.793  21.820   9.784  1.00  0.72           H  
ATOM   1350 1HB  ASN A  90     -18.289  24.091   7.885  1.00  0.72           H  
ATOM   1351 2HB  ASN A  90     -18.812  24.128   9.558  1.00  0.72           H  
ATOM   1352 1HD2 ASN A  90     -15.488  25.835   9.055  1.00  0.72           H  
ATOM   1353 2HD2 ASN A  90     -17.074  25.915   8.354  1.00  0.72           H  
ATOM   1354  N   ASN A  91     -20.221  21.729   7.623  1.00  0.74           N  
ATOM   1355  CA  ASN A  91     -21.599  21.334   7.441  1.00  0.74           C  
ATOM   1356  C   ASN A  91     -21.800  19.844   7.755  1.00  0.74           C  
ATOM   1357  O   ASN A  91     -22.772  19.466   8.404  1.00  0.74           O  
ATOM   1358  CB  ASN A  91     -22.005  21.666   6.030  1.00  0.74           C  
ATOM   1359  CG  ASN A  91     -22.170  23.124   5.783  1.00  0.74           C  
ATOM   1360  OD1 ASN A  91     -22.382  23.919   6.710  1.00  0.74           O  
ATOM   1361  ND2 ASN A  91     -22.076  23.510   4.535  1.00  0.74           N  
ATOM   1362  H   ASN A  91     -19.680  22.035   6.811  1.00  0.74           H  
ATOM   1363  HA  ASN A  91     -22.220  21.901   8.135  1.00  0.74           H  
ATOM   1364 1HB  ASN A  91     -21.280  21.262   5.331  1.00  0.74           H  
ATOM   1365 2HB  ASN A  91     -22.901  21.211   5.844  1.00  0.74           H  
ATOM   1366 1HD2 ASN A  91     -22.173  24.477   4.305  1.00  0.74           H  
ATOM   1367 2HD2 ASN A  91     -21.899  22.840   3.819  1.00  0.74           H  
ATOM   1368  N   ILE A  92     -20.840  19.011   7.349  1.00  0.78           N  
ATOM   1369  CA  ILE A  92     -20.873  17.565   7.580  1.00  0.78           C  
ATOM   1370  C   ILE A  92     -20.782  17.215   9.061  1.00  0.78           C  
ATOM   1371  O   ILE A  92     -21.501  16.341   9.550  1.00  0.78           O  
ATOM   1372  CB  ILE A  92     -19.738  16.869   6.810  1.00  0.78           C  
ATOM   1373  CG1 ILE A  92     -19.982  16.949   5.294  1.00  0.78           C  
ATOM   1374  CG2 ILE A  92     -19.605  15.427   7.234  1.00  0.78           C  
ATOM   1375  CD1 ILE A  92     -18.777  16.590   4.486  1.00  0.78           C  
ATOM   1376  H   ILE A  92     -20.062  19.400   6.818  1.00  0.78           H  
ATOM   1377  HA  ILE A  92     -21.816  17.180   7.207  1.00  0.78           H  
ATOM   1378  HB  ILE A  92     -18.805  17.389   7.017  1.00  0.78           H  
ATOM   1379 1HG1 ILE A  92     -20.772  16.248   5.037  1.00  0.78           H  
ATOM   1380 2HG1 ILE A  92     -20.304  17.952   5.026  1.00  0.78           H  
ATOM   1381 1HG2 ILE A  92     -18.787  14.963   6.689  1.00  0.78           H  
ATOM   1382 2HG2 ILE A  92     -19.400  15.379   8.302  1.00  0.78           H  
ATOM   1383 3HG2 ILE A  92     -20.533  14.901   7.013  1.00  0.78           H  
ATOM   1384 1HD1 ILE A  92     -19.017  16.640   3.428  1.00  0.78           H  
ATOM   1385 2HD1 ILE A  92     -17.983  17.289   4.715  1.00  0.78           H  
ATOM   1386 3HD1 ILE A  92     -18.455  15.605   4.732  1.00  0.78           H  
ATOM   1387  N   LYS A  93     -19.865  17.873   9.768  1.00  0.83           N  
ATOM   1388  CA  LYS A  93     -19.671  17.643  11.192  1.00  0.83           C  
ATOM   1389  C   LYS A  93     -20.873  18.022  12.062  1.00  0.83           C  
ATOM   1390  O   LYS A  93     -21.177  17.335  13.047  1.00  0.83           O  
ATOM   1391  CB  LYS A  93     -18.481  18.469  11.682  1.00  0.83           C  
ATOM   1392  CG  LYS A  93     -17.091  18.009  11.234  1.00  0.83           C  
ATOM   1393  CD  LYS A  93     -16.041  18.904  11.868  1.00  0.83           C  
ATOM   1394  CE  LYS A  93     -16.109  20.259  11.249  1.00  0.83           C  
ATOM   1395  NZ  LYS A  93     -15.086  21.226  11.715  1.00  0.83           N  
ATOM   1396  H   LYS A  93     -19.282  18.564   9.295  1.00  0.83           H  
ATOM   1397  HA  LYS A  93     -19.474  16.585  11.326  1.00  0.83           H  
ATOM   1398 1HB  LYS A  93     -18.605  19.499  11.334  1.00  0.83           H  
ATOM   1399 2HB  LYS A  93     -18.484  18.493  12.772  1.00  0.83           H  
ATOM   1400 1HG  LYS A  93     -16.912  16.988  11.556  1.00  0.83           H  
ATOM   1401 2HG  LYS A  93     -17.004  18.043  10.156  1.00  0.83           H  
ATOM   1402 1HD  LYS A  93     -16.224  18.983  12.936  1.00  0.83           H  
ATOM   1403 2HD  LYS A  93     -15.067  18.497  11.698  1.00  0.83           H  
ATOM   1404 1HE  LYS A  93     -16.001  20.141  10.179  1.00  0.83           H  
ATOM   1405 2HE  LYS A  93     -17.089  20.662  11.471  1.00  0.83           H  
ATOM   1406 1HZ  LYS A  93     -15.260  22.112  11.195  1.00  0.83           H  
ATOM   1407 2HZ  LYS A  93     -15.173  21.379  12.708  1.00  0.83           H  
ATOM   1408 3HZ  LYS A  93     -14.160  20.888  11.508  1.00  0.83           H  
ATOM   1409  N   SER A  94     -21.542  19.132  11.719  1.00  0.88           N  
ATOM   1410  CA  SER A  94     -22.654  19.640  12.523  1.00  0.88           C  
ATOM   1411  C   SER A  94     -23.894  18.743  12.543  1.00  0.88           C  
ATOM   1412  O   SER A  94     -24.335  18.246  11.498  1.00  0.88           O  
ATOM   1413  CB  SER A  94     -23.098  21.003  12.014  1.00  0.88           C  
ATOM   1414  OG  SER A  94     -24.229  21.501  12.738  1.00  0.88           O  
ATOM   1415  H   SER A  94     -21.245  19.673  10.902  1.00  0.88           H  
ATOM   1416  HA  SER A  94     -22.256  19.762  13.521  1.00  0.88           H  
ATOM   1417 1HB  SER A  94     -22.271  21.706  12.091  1.00  0.88           H  
ATOM   1418 2HB  SER A  94     -23.351  20.917  10.952  1.00  0.88           H  
ATOM   1419  HG  SER A  94     -24.945  20.791  12.726  1.00  0.88           H  
ATOM   1420  N   PRO A  95     -24.539  18.586  13.704  1.00  0.91           N  
ATOM   1421  CA  PRO A  95     -25.768  17.869  13.837  1.00  0.91           C  
ATOM   1422  C   PRO A  95     -26.780  18.721  13.132  1.00  0.91           C  
ATOM   1423  O   PRO A  95     -26.526  19.914  12.906  1.00  0.91           O  
ATOM   1424  CB  PRO A  95     -25.997  17.795  15.347  1.00  0.91           C  
ATOM   1425  CG  PRO A  95     -25.249  18.991  15.904  1.00  0.91           C  
ATOM   1426  CD  PRO A  95     -24.048  19.184  14.976  1.00  0.91           C  
ATOM   1427  HA  PRO A  95     -25.677  16.874  13.377  1.00  0.91           H  
ATOM   1428 1HB  PRO A  95     -27.083  17.865  15.550  1.00  0.91           H  
ATOM   1429 2HB  PRO A  95     -25.672  16.827  15.737  1.00  0.91           H  
ATOM   1430 1HG  PRO A  95     -25.916  19.868  15.918  1.00  0.91           H  
ATOM   1431 2HG  PRO A  95     -24.955  18.801  16.947  1.00  0.91           H  
ATOM   1432 1HD  PRO A  95     -23.882  20.263  14.886  1.00  0.91           H  
ATOM   1433 2HD  PRO A  95     -23.159  18.655  15.347  1.00  0.91           H  
ATOM   1434  N   ASP A  96     -27.867  18.095  12.712  1.00  0.94           N  
ATOM   1435  CA  ASP A  96     -28.991  18.746  12.048  1.00  0.94           C  
ATOM   1436  C   ASP A  96     -28.687  19.316  10.659  1.00  0.94           C  
ATOM   1437  O   ASP A  96     -29.553  19.947  10.053  1.00  0.94           O  
ATOM   1438  CB  ASP A  96     -29.563  19.857  12.933  1.00  0.94           C  
ATOM   1439  CG  ASP A  96     -30.141  19.323  14.251  1.00  0.94           C  
ATOM   1440  OD1 ASP A  96     -30.814  18.318  14.221  1.00  0.94           O  
ATOM   1441  OD2 ASP A  96     -29.892  19.917  15.272  1.00  0.94           O  
ATOM   1442  H   ASP A  96     -27.950  17.106  12.899  1.00  0.94           H  
ATOM   1443  HA  ASP A  96     -29.772  17.996  11.921  1.00  0.94           H  
ATOM   1444 1HB  ASP A  96     -28.812  20.610  13.151  1.00  0.94           H  
ATOM   1445 2HB  ASP A  96     -30.364  20.360  12.392  1.00  0.94           H  
ATOM   1446  N   TRP A  97     -27.507  19.059  10.092  1.00  0.94           N  
ATOM   1447  CA  TRP A  97     -27.334  19.494   8.714  1.00  0.94           C  
ATOM   1448  C   TRP A  97     -28.261  18.672   7.833  1.00  0.94           C  
ATOM   1449  O   TRP A  97     -28.289  17.448   7.933  1.00  0.94           O  
ATOM   1450  CB  TRP A  97     -25.891  19.392   8.233  1.00  0.94           C  
ATOM   1451  CG  TRP A  97     -25.704  19.945   6.820  1.00  0.94           C  
ATOM   1452  CD1 TRP A  97     -26.262  21.088   6.325  1.00  0.94           C  
ATOM   1453  CD2 TRP A  97     -24.875  19.423   5.755  1.00  0.94           C  
ATOM   1454  NE1 TRP A  97     -25.863  21.293   5.028  1.00  0.94           N  
ATOM   1455  CE2 TRP A  97     -25.010  20.296   4.664  1.00  0.94           C  
ATOM   1456  CE3 TRP A  97     -24.036  18.328   5.641  1.00  0.94           C  
ATOM   1457  CZ2 TRP A  97     -24.332  20.093   3.477  1.00  0.94           C  
ATOM   1458  CZ3 TRP A  97     -23.346  18.147   4.457  1.00  0.94           C  
ATOM   1459  CH2 TRP A  97     -23.491  18.997   3.412  1.00  0.94           C  
ATOM   1460  H   TRP A  97     -26.737  18.603  10.593  1.00  0.94           H  
ATOM   1461  HA  TRP A  97     -27.630  20.539   8.641  1.00  0.94           H  
ATOM   1462 1HB  TRP A  97     -25.239  19.943   8.918  1.00  0.94           H  
ATOM   1463 2HB  TRP A  97     -25.567  18.351   8.249  1.00  0.94           H  
ATOM   1464  HD1 TRP A  97     -26.934  21.739   6.877  1.00  0.94           H  
ATOM   1465  HE1 TRP A  97     -26.144  22.063   4.435  1.00  0.94           H  
ATOM   1466  HE3 TRP A  97     -23.914  17.644   6.477  1.00  0.94           H  
ATOM   1467  HZ2 TRP A  97     -24.435  20.767   2.627  1.00  0.94           H  
ATOM   1468  HZ3 TRP A  97     -22.680  17.307   4.378  1.00  0.94           H  
ATOM   1469  HH2 TRP A  97     -22.931  18.806   2.513  1.00  0.94           H  
ATOM   1470  N   MET A  98     -29.010  19.350   6.967  1.00  0.94           N  
ATOM   1471  CA  MET A  98     -29.982  18.714   6.076  1.00  0.94           C  
ATOM   1472  C   MET A  98     -29.377  18.364   4.705  1.00  0.94           C  
ATOM   1473  O   MET A  98     -30.053  18.294   3.660  1.00  0.94           O  
ATOM   1474  CB  MET A  98     -31.198  19.618   5.931  1.00  0.94           C  
ATOM   1475  CG  MET A  98     -31.917  19.885   7.258  1.00  0.94           C  
ATOM   1476  SD  MET A  98     -32.526  18.377   8.041  1.00  0.94           S  
ATOM   1477  CE  MET A  98     -33.870  17.951   6.944  1.00  0.94           C  
ATOM   1478  H   MET A  98     -28.928  20.354   6.943  1.00  0.94           H  
ATOM   1479  HA  MET A  98     -30.294  17.789   6.550  1.00  0.94           H  
ATOM   1480 1HB  MET A  98     -30.898  20.568   5.498  1.00  0.94           H  
ATOM   1481 2HB  MET A  98     -31.909  19.147   5.254  1.00  0.94           H  
ATOM   1482 1HG  MET A  98     -31.229  20.373   7.950  1.00  0.94           H  
ATOM   1483 2HG  MET A  98     -32.762  20.549   7.089  1.00  0.94           H  
ATOM   1484 1HE  MET A  98     -34.339  17.028   7.277  1.00  0.94           H  
ATOM   1485 2HE  MET A  98     -34.606  18.754   6.936  1.00  0.94           H  
ATOM   1486 3HE  MET A  98     -33.487  17.817   5.949  1.00  0.94           H  
ATOM   1487  N   GLY A  99     -28.064  18.236   4.708  1.00  0.95           N  
ATOM   1488  CA  GLY A  99     -27.320  17.895   3.522  1.00  0.95           C  
ATOM   1489  C   GLY A  99     -27.590  18.944   2.476  1.00  0.95           C  
ATOM   1490  O   GLY A  99     -27.815  20.113   2.798  1.00  0.95           O  
ATOM   1491  H   GLY A  99     -27.578  18.339   5.585  1.00  0.95           H  
ATOM   1492 1HA  GLY A  99     -26.265  17.846   3.751  1.00  0.95           H  
ATOM   1493 2HA  GLY A  99     -27.628  16.913   3.166  1.00  0.95           H  
ATOM   1494  N   PHE A 100     -27.623  18.529   1.222  1.00  0.98           N  
ATOM   1495  CA  PHE A 100     -27.925  19.476   0.161  1.00  0.98           C  
ATOM   1496  C   PHE A 100     -29.339  19.302  -0.387  1.00  0.98           C  
ATOM   1497  O   PHE A 100     -29.807  20.120  -1.181  1.00  0.98           O  
ATOM   1498  CB  PHE A 100     -26.950  19.303  -0.977  1.00  0.98           C  
ATOM   1499  CG  PHE A 100     -25.550  19.633  -0.664  1.00  0.98           C  
ATOM   1500  CD1 PHE A 100     -24.627  18.645  -0.433  1.00  0.98           C  
ATOM   1501  CD2 PHE A 100     -25.140  20.952  -0.635  1.00  0.98           C  
ATOM   1502  CE1 PHE A 100     -23.334  18.965  -0.173  1.00  0.98           C  
ATOM   1503  CE2 PHE A 100     -23.833  21.273  -0.382  1.00  0.98           C  
ATOM   1504  CZ  PHE A 100     -22.937  20.279  -0.154  1.00  0.98           C  
ATOM   1505  H   PHE A 100     -27.389  17.561   0.996  1.00  0.98           H  
ATOM   1506  HA  PHE A 100     -27.832  20.487   0.557  1.00  0.98           H  
ATOM   1507 1HB  PHE A 100     -26.996  18.276  -1.349  1.00  0.98           H  
ATOM   1508 2HB  PHE A 100     -27.264  19.945  -1.766  1.00  0.98           H  
ATOM   1509  HD1 PHE A 100     -24.937  17.604  -0.459  1.00  0.98           H  
ATOM   1510  HD2 PHE A 100     -25.869  21.740  -0.827  1.00  0.98           H  
ATOM   1511  HE1 PHE A 100     -22.614  18.180   0.017  1.00  0.98           H  
ATOM   1512  HE2 PHE A 100     -23.511  22.315  -0.368  1.00  0.98           H  
ATOM   1513  HZ  PHE A 100     -21.922  20.529   0.036  1.00  0.98           H  
ATOM   1514  N   ASP A 101     -30.005  18.220   0.026  1.00  1.00           N  
ATOM   1515  CA  ASP A 101     -31.312  17.864  -0.522  1.00  1.00           C  
ATOM   1516  C   ASP A 101     -32.549  18.101   0.368  1.00  1.00           C  
ATOM   1517  O   ASP A 101     -33.668  17.905  -0.106  1.00  1.00           O  
ATOM   1518  CB  ASP A 101     -31.287  16.393  -0.947  1.00  1.00           C  
ATOM   1519  CG  ASP A 101     -30.294  16.092  -2.099  1.00  1.00           C  
ATOM   1520  OD1 ASP A 101     -29.980  16.969  -2.888  1.00  1.00           O  
ATOM   1521  OD2 ASP A 101     -29.853  14.977  -2.152  1.00  1.00           O  
ATOM   1522  H   ASP A 101     -29.579  17.627   0.724  1.00  1.00           H  
ATOM   1523  HA  ASP A 101     -31.453  18.459  -1.425  1.00  1.00           H  
ATOM   1524 1HB  ASP A 101     -31.020  15.777  -0.088  1.00  1.00           H  
ATOM   1525 2HB  ASP A 101     -32.287  16.094  -1.262  1.00  1.00           H  
ATOM   1526  N   GLY A 102     -32.396  18.507   1.639  1.00  1.02           N  
ATOM   1527  CA  GLY A 102     -33.590  18.669   2.488  1.00  1.02           C  
ATOM   1528  C   GLY A 102     -33.924  17.368   3.219  1.00  1.02           C  
ATOM   1529  O   GLY A 102     -35.006  17.194   3.786  1.00  1.02           O  
ATOM   1530  H   GLY A 102     -31.478  18.666   2.060  1.00  1.02           H  
ATOM   1531 1HA  GLY A 102     -33.409  19.460   3.216  1.00  1.02           H  
ATOM   1532 2HA  GLY A 102     -34.436  18.979   1.879  1.00  1.02           H  
ATOM   1533  N   LYS A 103     -32.970  16.464   3.160  1.00  1.01           N  
ATOM   1534  CA  LYS A 103     -32.960  15.145   3.759  1.00  1.01           C  
ATOM   1535  C   LYS A 103     -32.011  15.281   4.923  1.00  1.01           C  
ATOM   1536  O   LYS A 103     -31.627  16.392   5.235  1.00  1.01           O  
ATOM   1537  CB  LYS A 103     -32.490  14.093   2.757  1.00  1.01           C  
ATOM   1538  CG  LYS A 103     -33.412  13.937   1.549  1.00  1.01           C  
ATOM   1539  CD  LYS A 103     -32.929  12.839   0.611  1.00  1.01           C  
ATOM   1540  CE  LYS A 103     -33.865  12.676  -0.582  1.00  1.01           C  
ATOM   1541  NZ  LYS A 103     -33.419  11.583  -1.493  1.00  1.01           N  
ATOM   1542  H   LYS A 103     -32.139  16.737   2.661  1.00  1.01           H  
ATOM   1543  HA  LYS A 103     -33.951  14.893   4.136  1.00  1.01           H  
ATOM   1544 1HB  LYS A 103     -31.494  14.357   2.396  1.00  1.01           H  
ATOM   1545 2HB  LYS A 103     -32.415  13.125   3.247  1.00  1.01           H  
ATOM   1546 1HG  LYS A 103     -34.419  13.700   1.891  1.00  1.01           H  
ATOM   1547 2HG  LYS A 103     -33.450  14.880   0.999  1.00  1.01           H  
ATOM   1548 1HD  LYS A 103     -31.931  13.089   0.241  1.00  1.01           H  
ATOM   1549 2HD  LYS A 103     -32.872  11.894   1.150  1.00  1.01           H  
ATOM   1550 1HE  LYS A 103     -34.867  12.450  -0.221  1.00  1.01           H  
ATOM   1551 2HE  LYS A 103     -33.892  13.613  -1.141  1.00  1.01           H  
ATOM   1552 1HZ  LYS A 103     -34.061  11.507  -2.270  1.00  1.01           H  
ATOM   1553 2HZ  LYS A 103     -32.492  11.793  -1.841  1.00  1.01           H  
ATOM   1554 3HZ  LYS A 103     -33.400  10.709  -0.987  1.00  1.01           H  
ATOM   1555  N   GLY A 104     -31.675  14.220   5.627  1.00  0.96           N  
ATOM   1556  CA  GLY A 104     -30.755  14.431   6.742  1.00  0.96           C  
ATOM   1557  C   GLY A 104     -29.327  14.604   6.215  1.00  0.96           C  
ATOM   1558  O   GLY A 104     -29.116  14.702   5.003  1.00  0.96           O  
ATOM   1559  H   GLY A 104     -32.014  13.301   5.395  1.00  0.96           H  
ATOM   1560 1HA  GLY A 104     -31.050  15.318   7.305  1.00  0.96           H  
ATOM   1561 2HA  GLY A 104     -30.799  13.583   7.424  1.00  0.96           H  
ATOM   1562  N   GLY A 105     -28.346  14.594   7.118  1.00  0.89           N  
ATOM   1563  CA  GLY A 105     -26.953  14.815   6.731  1.00  0.89           C  
ATOM   1564  C   GLY A 105     -26.354  13.545   6.159  1.00  0.89           C  
ATOM   1565  O   GLY A 105     -27.076  12.599   5.857  1.00  0.89           O  
ATOM   1566  H   GLY A 105     -28.574  14.501   8.097  1.00  0.89           H  
ATOM   1567 1HA  GLY A 105     -26.905  15.614   5.991  1.00  0.89           H  
ATOM   1568 2HA  GLY A 105     -26.380  15.145   7.597  1.00  0.89           H  
ATOM   1569  N   TYR A 106     -25.040  13.484   6.013  1.00  0.80           N  
ATOM   1570  CA  TYR A 106     -24.496  12.312   5.340  1.00  0.80           C  
ATOM   1571  C   TYR A 106     -23.910  11.281   6.285  1.00  0.80           C  
ATOM   1572  O   TYR A 106     -23.386  11.613   7.342  1.00  0.80           O  
ATOM   1573  CB  TYR A 106     -23.505  12.766   4.281  1.00  0.80           C  
ATOM   1574  CG  TYR A 106     -24.259  13.591   3.208  1.00  0.80           C  
ATOM   1575  CD1 TYR A 106     -24.209  14.958   3.232  1.00  0.80           C  
ATOM   1576  CD2 TYR A 106     -25.049  12.971   2.260  1.00  0.80           C  
ATOM   1577  CE1 TYR A 106     -24.928  15.711   2.304  1.00  0.80           C  
ATOM   1578  CE2 TYR A 106     -25.773  13.705   1.346  1.00  0.80           C  
ATOM   1579  CZ  TYR A 106     -25.720  15.078   1.366  1.00  0.80           C  
ATOM   1580  OH  TYR A 106     -26.469  15.819   0.458  1.00  0.80           O  
ATOM   1581  H   TYR A 106     -24.442  14.241   6.311  1.00  0.80           H  
ATOM   1582  HA  TYR A 106     -25.306  11.814   4.809  1.00  0.80           H  
ATOM   1583 1HB  TYR A 106     -22.719  13.383   4.721  1.00  0.80           H  
ATOM   1584 2HB  TYR A 106     -23.037  11.901   3.797  1.00  0.80           H  
ATOM   1585  HD1 TYR A 106     -23.603  15.435   3.979  1.00  0.80           H  
ATOM   1586  HD2 TYR A 106     -25.108  11.914   2.234  1.00  0.80           H  
ATOM   1587  HE1 TYR A 106     -24.879  16.791   2.323  1.00  0.80           H  
ATOM   1588  HE2 TYR A 106     -26.390  13.187   0.614  1.00  0.80           H  
ATOM   1589  HH  TYR A 106     -26.832  15.221  -0.214  1.00  0.80           H  
ATOM   1590  N   ASP A 107     -24.018  10.016   5.886  1.00  0.73           N  
ATOM   1591  CA  ASP A 107     -23.451   8.887   6.624  1.00  0.73           C  
ATOM   1592  C   ASP A 107     -22.077   8.563   6.075  1.00  0.73           C  
ATOM   1593  O   ASP A 107     -21.203   8.069   6.796  1.00  0.73           O  
ATOM   1594  CB  ASP A 107     -24.294   7.628   6.440  1.00  0.73           C  
ATOM   1595  CG  ASP A 107     -25.681   7.711   6.931  1.00  0.73           C  
ATOM   1596  OD1 ASP A 107     -25.894   7.976   8.091  1.00  0.73           O  
ATOM   1597  OD2 ASP A 107     -26.561   7.530   6.108  1.00  0.73           O  
ATOM   1598  H   ASP A 107     -24.487   9.849   5.002  1.00  0.73           H  
ATOM   1599  HA  ASP A 107     -23.366   9.148   7.681  1.00  0.73           H  
ATOM   1600 1HB  ASP A 107     -24.325   7.387   5.379  1.00  0.73           H  
ATOM   1601 2HB  ASP A 107     -23.802   6.798   6.941  1.00  0.73           H  
ATOM   1602  N   LEU A 108     -21.927   8.795   4.771  1.00  0.67           N  
ATOM   1603  CA  LEU A 108     -20.695   8.476   4.064  1.00  0.67           C  
ATOM   1604  C   LEU A 108     -20.281   9.582   3.126  1.00  0.67           C  
ATOM   1605  O   LEU A 108     -21.088  10.070   2.334  1.00  0.67           O  
ATOM   1606  CB  LEU A 108     -20.871   7.176   3.263  1.00  0.67           C  
ATOM   1607  CG  LEU A 108     -19.667   6.682   2.467  1.00  0.67           C  
ATOM   1608  CD1 LEU A 108     -19.723   5.170   2.368  1.00  0.67           C  
ATOM   1609  CD2 LEU A 108     -19.701   7.294   1.046  1.00  0.67           C  
ATOM   1610  H   LEU A 108     -22.710   9.199   4.255  1.00  0.67           H  
ATOM   1611  HA  LEU A 108     -19.906   8.335   4.796  1.00  0.67           H  
ATOM   1612 1HB  LEU A 108     -21.136   6.390   3.964  1.00  0.67           H  
ATOM   1613 2HB  LEU A 108     -21.689   7.304   2.568  1.00  0.67           H  
ATOM   1614  HG  LEU A 108     -18.751   6.976   2.977  1.00  0.67           H  
ATOM   1615 1HD1 LEU A 108     -18.876   4.794   1.797  1.00  0.67           H  
ATOM   1616 2HD1 LEU A 108     -19.709   4.742   3.360  1.00  0.67           H  
ATOM   1617 3HD1 LEU A 108     -20.637   4.892   1.877  1.00  0.67           H  
ATOM   1618 1HD2 LEU A 108     -18.843   6.941   0.484  1.00  0.67           H  
ATOM   1619 2HD2 LEU A 108     -20.617   6.993   0.541  1.00  0.67           H  
ATOM   1620 3HD2 LEU A 108     -19.666   8.374   1.104  1.00  0.67           H  
ATOM   1621  N   VAL A 109     -19.020   9.963   3.213  1.00  0.64           N  
ATOM   1622  CA  VAL A 109     -18.475  10.984   2.349  1.00  0.64           C  
ATOM   1623  C   VAL A 109     -17.252  10.462   1.601  1.00  0.64           C  
ATOM   1624  O   VAL A 109     -16.266  10.060   2.223  1.00  0.64           O  
ATOM   1625  CB  VAL A 109     -18.128  12.222   3.197  1.00  0.64           C  
ATOM   1626  CG1 VAL A 109     -17.517  13.298   2.331  1.00  0.64           C  
ATOM   1627  CG2 VAL A 109     -19.416  12.753   3.853  1.00  0.64           C  
ATOM   1628  H   VAL A 109     -18.425   9.520   3.909  1.00  0.64           H  
ATOM   1629  HA  VAL A 109     -19.232  11.269   1.627  1.00  0.64           H  
ATOM   1630  HB  VAL A 109     -17.404  11.939   3.966  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 109     -17.278  14.168   2.937  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 109     -16.607  12.923   1.855  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 109     -18.241  13.569   1.568  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 109     -19.195  13.598   4.462  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 109     -20.118  13.037   3.092  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 109     -19.860  11.990   4.462  1.00  0.64           H  
ATOM   1637  N   ALA A 110     -17.323  10.478   0.275  1.00  0.63           N  
ATOM   1638  CA  ALA A 110     -16.215  10.030  -0.559  1.00  0.63           C  
ATOM   1639  C   ALA A 110     -15.576  11.266  -1.163  1.00  0.63           C  
ATOM   1640  O   ALA A 110     -16.298  12.183  -1.549  1.00  0.63           O  
ATOM   1641  CB  ALA A 110     -16.691   9.060  -1.642  1.00  0.63           C  
ATOM   1642  H   ALA A 110     -18.174  10.834  -0.158  1.00  0.63           H  
ATOM   1643  HA  ALA A 110     -15.486   9.531   0.067  1.00  0.63           H  
ATOM   1644 1HB  ALA A 110     -15.836   8.749  -2.248  1.00  0.63           H  
ATOM   1645 2HB  ALA A 110     -17.143   8.185  -1.174  1.00  0.63           H  
ATOM   1646 3HB  ALA A 110     -17.425   9.554  -2.274  1.00  0.63           H  
ATOM   1647  N   VAL A 111     -14.252  11.293  -1.275  1.00  0.64           N  
ATOM   1648  CA  VAL A 111     -13.598  12.464  -1.848  1.00  0.64           C  
ATOM   1649  C   VAL A 111     -12.821  12.117  -3.119  1.00  0.64           C  
ATOM   1650  O   VAL A 111     -12.058  11.149  -3.154  1.00  0.64           O  
ATOM   1651  CB  VAL A 111     -12.646  13.111  -0.817  1.00  0.64           C  
ATOM   1652  CG1 VAL A 111     -12.015  14.359  -1.449  1.00  0.64           C  
ATOM   1653  CG2 VAL A 111     -13.411  13.427   0.460  1.00  0.64           C  
ATOM   1654  H   VAL A 111     -13.708  10.519  -0.907  1.00  0.64           H  
ATOM   1655  HA  VAL A 111     -14.359  13.197  -2.107  1.00  0.64           H  
ATOM   1656  HB  VAL A 111     -11.832  12.423  -0.584  1.00  0.64           H  
ATOM   1657 1HG1 VAL A 111     -11.348  14.826  -0.764  1.00  0.64           H  
ATOM   1658 2HG1 VAL A 111     -11.457  14.076  -2.346  1.00  0.64           H  
ATOM   1659 3HG1 VAL A 111     -12.802  15.066  -1.718  1.00  0.64           H  
ATOM   1660 1HG2 VAL A 111     -12.730  13.876   1.176  1.00  0.64           H  
ATOM   1661 2HG2 VAL A 111     -14.216  14.114   0.237  1.00  0.64           H  
ATOM   1662 3HG2 VAL A 111     -13.824  12.506   0.881  1.00  0.64           H  
ATOM   1663  N   LEU A 112     -13.049  12.897  -4.177  1.00  0.67           N  
ATOM   1664  CA  LEU A 112     -12.413  12.671  -5.474  1.00  0.67           C  
ATOM   1665  C   LEU A 112     -11.849  13.923  -6.164  1.00  0.67           C  
ATOM   1666  O   LEU A 112     -12.594  14.838  -6.504  1.00  0.67           O  
ATOM   1667  CB  LEU A 112     -13.476  12.044  -6.401  1.00  0.67           C  
ATOM   1668  CG  LEU A 112     -13.106  11.789  -7.869  1.00  0.67           C  
ATOM   1669  CD1 LEU A 112     -11.979  10.808  -7.961  1.00  0.67           C  
ATOM   1670  CD2 LEU A 112     -14.349  11.238  -8.588  1.00  0.67           C  
ATOM   1671  H   LEU A 112     -13.697  13.672  -4.071  1.00  0.67           H  
ATOM   1672  HA  LEU A 112     -11.591  11.969  -5.326  1.00  0.67           H  
ATOM   1673 1HB  LEU A 112     -13.782  11.120  -5.983  1.00  0.67           H  
ATOM   1674 2HB  LEU A 112     -14.340  12.704  -6.400  1.00  0.67           H  
ATOM   1675  HG  LEU A 112     -12.785  12.718  -8.331  1.00  0.67           H  
ATOM   1676 1HD1 LEU A 112     -11.738  10.644  -9.000  1.00  0.67           H  
ATOM   1677 2HD1 LEU A 112     -11.107  11.198  -7.443  1.00  0.67           H  
ATOM   1678 3HD1 LEU A 112     -12.274   9.875  -7.505  1.00  0.67           H  
ATOM   1679 1HD2 LEU A 112     -14.116  11.055  -9.640  1.00  0.67           H  
ATOM   1680 2HD2 LEU A 112     -14.659  10.303  -8.117  1.00  0.67           H  
ATOM   1681 3HD2 LEU A 112     -15.152  11.963  -8.512  1.00  0.67           H  
ATOM   1682  N   GLY A 113     -10.553  13.907  -6.478  1.00  0.71           N  
ATOM   1683  CA  GLY A 113      -9.943  14.970  -7.268  1.00  0.71           C  
ATOM   1684  C   GLY A 113      -9.478  16.189  -6.489  1.00  0.71           C  
ATOM   1685  O   GLY A 113      -9.426  17.289  -7.053  1.00  0.71           O  
ATOM   1686  H   GLY A 113      -9.962  13.183  -6.071  1.00  0.71           H  
ATOM   1687 1HA  GLY A 113      -9.093  14.556  -7.811  1.00  0.71           H  
ATOM   1688 2HA  GLY A 113     -10.651  15.285  -8.019  1.00  0.71           H  
ATOM   1689  N   GLY A 114      -9.196  16.028  -5.202  1.00  0.76           N  
ATOM   1690  CA  GLY A 114      -8.735  17.167  -4.414  1.00  0.76           C  
ATOM   1691  C   GLY A 114      -7.219  17.289  -4.323  1.00  0.76           C  
ATOM   1692  O   GLY A 114      -6.465  16.511  -4.908  1.00  0.76           O  
ATOM   1693  H   GLY A 114      -9.269  15.089  -4.784  1.00  0.76           H  
ATOM   1694 1HA  GLY A 114      -9.115  18.087  -4.835  1.00  0.76           H  
ATOM   1695 2HA  GLY A 114      -9.147  17.085  -3.407  1.00  0.76           H  
ATOM   1696  N   ILE A 115      -6.803  18.270  -3.533  1.00  0.81           N  
ATOM   1697  CA  ILE A 115      -5.414  18.568  -3.217  1.00  0.81           C  
ATOM   1698  C   ILE A 115      -5.132  17.866  -1.920  1.00  0.81           C  
ATOM   1699  O   ILE A 115      -5.975  17.919  -1.020  1.00  0.81           O  
ATOM   1700  CB  ILE A 115      -5.152  20.078  -3.109  1.00  0.81           C  
ATOM   1701  CG1 ILE A 115      -5.501  20.735  -4.423  1.00  0.81           C  
ATOM   1702  CG2 ILE A 115      -3.711  20.349  -2.702  1.00  0.81           C  
ATOM   1703  CD1 ILE A 115      -4.689  20.192  -5.556  1.00  0.81           C  
ATOM   1704  H   ILE A 115      -7.511  18.857  -3.118  1.00  0.81           H  
ATOM   1705  HA  ILE A 115      -4.768  18.154  -3.991  1.00  0.81           H  
ATOM   1706  HB  ILE A 115      -5.815  20.502  -2.357  1.00  0.81           H  
ATOM   1707 1HG1 ILE A 115      -6.555  20.566  -4.645  1.00  0.81           H  
ATOM   1708 2HG1 ILE A 115      -5.326  21.809  -4.353  1.00  0.81           H  
ATOM   1709 1HG2 ILE A 115      -3.555  21.424  -2.623  1.00  0.81           H  
ATOM   1710 2HG2 ILE A 115      -3.507  19.891  -1.744  1.00  0.81           H  
ATOM   1711 3HG2 ILE A 115      -3.036  19.939  -3.454  1.00  0.81           H  
ATOM   1712 1HD1 ILE A 115      -4.977  20.688  -6.487  1.00  0.81           H  
ATOM   1713 2HD1 ILE A 115      -3.632  20.364  -5.368  1.00  0.81           H  
ATOM   1714 3HD1 ILE A 115      -4.868  19.124  -5.647  1.00  0.81           H  
ATOM   1715  N   TYR A 116      -3.995  17.183  -1.832  1.00  0.85           N  
ATOM   1716  CA  TYR A 116      -3.683  16.393  -0.652  1.00  0.85           C  
ATOM   1717  C   TYR A 116      -3.822  17.165   0.654  1.00  0.85           C  
ATOM   1718  O   TYR A 116      -4.461  16.689   1.587  1.00  0.85           O  
ATOM   1719  CB  TYR A 116      -2.260  15.860  -0.710  1.00  0.85           C  
ATOM   1720  CG  TYR A 116      -1.943  14.997   0.469  1.00  0.85           C  
ATOM   1721  CD1 TYR A 116      -2.281  13.680   0.400  1.00  0.85           C  
ATOM   1722  CD2 TYR A 116      -1.353  15.505   1.618  1.00  0.85           C  
ATOM   1723  CE1 TYR A 116      -2.028  12.837   1.428  1.00  0.85           C  
ATOM   1724  CE2 TYR A 116      -1.087  14.649   2.672  1.00  0.85           C  
ATOM   1725  CZ  TYR A 116      -1.413  13.313   2.567  1.00  0.85           C  
ATOM   1726  OH  TYR A 116      -1.095  12.439   3.576  1.00  0.85           O  
ATOM   1727  H   TYR A 116      -3.351  17.192  -2.610  1.00  0.85           H  
ATOM   1728  HA  TYR A 116      -4.374  15.560  -0.619  1.00  0.85           H  
ATOM   1729 1HB  TYR A 116      -2.118  15.271  -1.613  1.00  0.85           H  
ATOM   1730 2HB  TYR A 116      -1.550  16.684  -0.734  1.00  0.85           H  
ATOM   1731  HD1 TYR A 116      -2.746  13.308  -0.495  1.00  0.85           H  
ATOM   1732  HD2 TYR A 116      -1.090  16.561   1.684  1.00  0.85           H  
ATOM   1733  HE1 TYR A 116      -2.291  11.787   1.338  1.00  0.85           H  
ATOM   1734  HE2 TYR A 116      -0.610  15.022   3.576  1.00  0.85           H  
ATOM   1735  HH  TYR A 116      -0.735  12.932   4.342  1.00  0.85           H  
ATOM   1736  N   TYR A 117      -3.216  18.346   0.758  1.00  0.88           N  
ATOM   1737  CA  TYR A 117      -3.308  19.075   2.020  1.00  0.88           C  
ATOM   1738  C   TYR A 117      -4.746  19.380   2.422  1.00  0.88           C  
ATOM   1739  O   TYR A 117      -5.172  19.057   3.537  1.00  0.88           O  
ATOM   1740  CB  TYR A 117      -2.523  20.378   1.966  1.00  0.88           C  
ATOM   1741  CG  TYR A 117      -2.713  21.216   3.225  1.00  0.88           C  
ATOM   1742  CD1 TYR A 117      -2.016  20.912   4.387  1.00  0.88           C  
ATOM   1743  CD2 TYR A 117      -3.601  22.286   3.215  1.00  0.88           C  
ATOM   1744  CE1 TYR A 117      -2.203  21.676   5.528  1.00  0.88           C  
ATOM   1745  CE2 TYR A 117      -3.787  23.046   4.350  1.00  0.88           C  
ATOM   1746  CZ  TYR A 117      -3.092  22.746   5.503  1.00  0.88           C  
ATOM   1747  OH  TYR A 117      -3.277  23.512   6.633  1.00  0.88           O  
ATOM   1748  H   TYR A 117      -2.697  18.724  -0.020  1.00  0.88           H  
ATOM   1749  HA  TYR A 117      -2.879  18.449   2.803  1.00  0.88           H  
ATOM   1750 1HB  TYR A 117      -1.461  20.165   1.848  1.00  0.88           H  
ATOM   1751 2HB  TYR A 117      -2.844  20.968   1.108  1.00  0.88           H  
ATOM   1752  HD1 TYR A 117      -1.321  20.072   4.400  1.00  0.88           H  
ATOM   1753  HD2 TYR A 117      -4.154  22.526   2.305  1.00  0.88           H  
ATOM   1754  HE1 TYR A 117      -1.655  21.439   6.439  1.00  0.88           H  
ATOM   1755  HE2 TYR A 117      -4.483  23.883   4.335  1.00  0.88           H  
ATOM   1756  HH  TYR A 117      -2.765  23.144   7.357  1.00  0.88           H  
ATOM   1757  N   SER A 118      -5.505  19.987   1.507  1.00  0.89           N  
ATOM   1758  CA  SER A 118      -6.876  20.366   1.812  1.00  0.89           C  
ATOM   1759  C   SER A 118      -7.731  19.141   2.102  1.00  0.89           C  
ATOM   1760  O   SER A 118      -8.570  19.167   3.007  1.00  0.89           O  
ATOM   1761  CB  SER A 118      -7.471  21.165   0.669  1.00  0.89           C  
ATOM   1762  OG  SER A 118      -6.824  22.406   0.521  1.00  0.89           O  
ATOM   1763  H   SER A 118      -5.118  20.195   0.600  1.00  0.89           H  
ATOM   1764  HA  SER A 118      -6.865  20.992   2.705  1.00  0.89           H  
ATOM   1765 1HB  SER A 118      -7.390  20.591  -0.256  1.00  0.89           H  
ATOM   1766 2HB  SER A 118      -8.526  21.326   0.864  1.00  0.89           H  
ATOM   1767  HG  SER A 118      -7.289  22.865  -0.184  1.00  0.89           H  
ATOM   1768  N   THR A 119      -7.516  18.072   1.335  1.00  0.88           N  
ATOM   1769  CA  THR A 119      -8.262  16.840   1.492  1.00  0.88           C  
ATOM   1770  C   THR A 119      -7.954  16.196   2.820  1.00  0.88           C  
ATOM   1771  O   THR A 119      -8.856  15.744   3.518  1.00  0.88           O  
ATOM   1772  CB  THR A 119      -7.945  15.847   0.380  1.00  0.88           C  
ATOM   1773  OG1 THR A 119      -8.301  16.415  -0.871  1.00  0.88           O  
ATOM   1774  CG2 THR A 119      -8.685  14.561   0.624  1.00  0.88           C  
ATOM   1775  H   THR A 119      -6.810  18.108   0.603  1.00  0.88           H  
ATOM   1776  HA  THR A 119      -9.324  17.070   1.457  1.00  0.88           H  
ATOM   1777  HB  THR A 119      -6.876  15.650   0.366  1.00  0.88           H  
ATOM   1778  HG1 THR A 119      -7.611  17.080  -1.089  1.00  0.88           H  
ATOM   1779 1HG2 THR A 119      -8.459  13.846  -0.171  1.00  0.88           H  
ATOM   1780 2HG2 THR A 119      -8.365  14.165   1.568  1.00  0.88           H  
ATOM   1781 3HG2 THR A 119      -9.737  14.744   0.658  1.00  0.88           H  
ATOM   1782  N   SER A 120      -6.682  16.156   3.191  1.00  0.86           N  
ATOM   1783  CA  SER A 120      -6.311  15.551   4.446  1.00  0.86           C  
ATOM   1784  C   SER A 120      -7.004  16.314   5.567  1.00  0.86           C  
ATOM   1785  O   SER A 120      -7.634  15.705   6.423  1.00  0.86           O  
ATOM   1786  CB  SER A 120      -4.801  15.562   4.612  1.00  0.86           C  
ATOM   1787  OG  SER A 120      -4.410  14.954   5.816  1.00  0.86           O  
ATOM   1788  H   SER A 120      -5.955  16.532   2.588  1.00  0.86           H  
ATOM   1789  HA  SER A 120      -6.658  14.519   4.460  1.00  0.86           H  
ATOM   1790 1HB  SER A 120      -4.329  15.054   3.770  1.00  0.86           H  
ATOM   1791 2HB  SER A 120      -4.454  16.597   4.594  1.00  0.86           H  
ATOM   1792  HG  SER A 120      -3.494  15.213   5.951  1.00  0.86           H  
ATOM   1793  N   GLN A 121      -6.950  17.652   5.541  1.00  0.85           N  
ATOM   1794  CA  GLN A 121      -7.578  18.437   6.605  1.00  0.85           C  
ATOM   1795  C   GLN A 121      -9.108  18.272   6.625  1.00  0.85           C  
ATOM   1796  O   GLN A 121      -9.728  18.218   7.699  1.00  0.85           O  
ATOM   1797  CB  GLN A 121      -7.185  19.906   6.454  1.00  0.85           C  
ATOM   1798  CG  GLN A 121      -5.700  20.201   6.715  1.00  0.85           C  
ATOM   1799  CD  GLN A 121      -5.279  19.911   8.145  1.00  0.85           C  
ATOM   1800  OE1 GLN A 121      -5.949  20.330   9.094  1.00  0.85           O  
ATOM   1801  NE2 GLN A 121      -4.166  19.202   8.317  1.00  0.85           N  
ATOM   1802  H   GLN A 121      -6.431  18.127   4.798  1.00  0.85           H  
ATOM   1803  HA  GLN A 121      -7.199  18.086   7.555  1.00  0.85           H  
ATOM   1804 1HB  GLN A 121      -7.406  20.228   5.431  1.00  0.85           H  
ATOM   1805 2HB  GLN A 121      -7.782  20.517   7.126  1.00  0.85           H  
ATOM   1806 1HG  GLN A 121      -5.099  19.580   6.049  1.00  0.85           H  
ATOM   1807 2HG  GLN A 121      -5.513  21.253   6.507  1.00  0.85           H  
ATOM   1808 1HE2 GLN A 121      -3.847  18.987   9.243  1.00  0.85           H  
ATOM   1809 2HE2 GLN A 121      -3.652  18.877   7.524  1.00  0.85           H  
ATOM   1810  N   PHE A 122      -9.716  18.139   5.442  1.00  0.84           N  
ATOM   1811  CA  PHE A 122     -11.151  17.903   5.307  1.00  0.84           C  
ATOM   1812  C   PHE A 122     -11.505  16.606   6.027  1.00  0.84           C  
ATOM   1813  O   PHE A 122     -12.387  16.565   6.894  1.00  0.84           O  
ATOM   1814  CB  PHE A 122     -11.495  17.808   3.809  1.00  0.84           C  
ATOM   1815  CG  PHE A 122     -12.904  17.490   3.433  1.00  0.84           C  
ATOM   1816  CD1 PHE A 122     -13.846  18.458   3.457  1.00  0.84           C  
ATOM   1817  CD2 PHE A 122     -13.273  16.220   3.025  1.00  0.84           C  
ATOM   1818  CE1 PHE A 122     -15.134  18.204   3.102  1.00  0.84           C  
ATOM   1819  CE2 PHE A 122     -14.582  15.958   2.661  1.00  0.84           C  
ATOM   1820  CZ  PHE A 122     -15.509  16.963   2.705  1.00  0.84           C  
ATOM   1821  H   PHE A 122      -9.166  18.229   4.588  1.00  0.84           H  
ATOM   1822  HA  PHE A 122     -11.696  18.729   5.763  1.00  0.84           H  
ATOM   1823 1HB  PHE A 122     -11.229  18.750   3.332  1.00  0.84           H  
ATOM   1824 2HB  PHE A 122     -10.876  17.058   3.359  1.00  0.84           H  
ATOM   1825  HD1 PHE A 122     -13.552  19.451   3.769  1.00  0.84           H  
ATOM   1826  HD2 PHE A 122     -12.521  15.430   2.998  1.00  0.84           H  
ATOM   1827  HE1 PHE A 122     -15.848  18.997   3.143  1.00  0.84           H  
ATOM   1828  HE2 PHE A 122     -14.877  14.962   2.349  1.00  0.84           H  
ATOM   1829  HZ  PHE A 122     -16.538  16.773   2.432  1.00  0.84           H  
ATOM   1830  N   LEU A 123     -10.769  15.551   5.682  1.00  0.84           N  
ATOM   1831  CA  LEU A 123     -10.962  14.221   6.229  1.00  0.84           C  
ATOM   1832  C   LEU A 123     -10.679  14.170   7.732  1.00  0.84           C  
ATOM   1833  O   LEU A 123     -11.416  13.518   8.471  1.00  0.84           O  
ATOM   1834  CB  LEU A 123     -10.025  13.271   5.503  1.00  0.84           C  
ATOM   1835  CG  LEU A 123     -10.303  12.991   4.027  1.00  0.84           C  
ATOM   1836  CD1 LEU A 123      -9.112  12.263   3.481  1.00  0.84           C  
ATOM   1837  CD2 LEU A 123     -11.546  12.177   3.874  1.00  0.84           C  
ATOM   1838  H   LEU A 123     -10.041  15.674   4.978  1.00  0.84           H  
ATOM   1839  HA  LEU A 123     -11.994  13.923   6.056  1.00  0.84           H  
ATOM   1840 1HB  LEU A 123      -9.029  13.692   5.554  1.00  0.84           H  
ATOM   1841 2HB  LEU A 123     -10.025  12.321   6.029  1.00  0.84           H  
ATOM   1842  HG  LEU A 123     -10.428  13.920   3.484  1.00  0.84           H  
ATOM   1843 1HD1 LEU A 123      -9.261  12.050   2.430  1.00  0.84           H  
ATOM   1844 2HD1 LEU A 123      -8.236  12.893   3.605  1.00  0.84           H  
ATOM   1845 3HD1 LEU A 123      -8.967  11.353   4.024  1.00  0.84           H  
ATOM   1846 1HD2 LEU A 123     -11.724  11.972   2.815  1.00  0.84           H  
ATOM   1847 2HD2 LEU A 123     -11.425  11.238   4.410  1.00  0.84           H  
ATOM   1848 3HD2 LEU A 123     -12.388  12.734   4.285  1.00  0.84           H  
ATOM   1849  N   ILE A 124      -9.648  14.896   8.206  1.00  0.86           N  
ATOM   1850  CA  ILE A 124      -9.327  14.913   9.638  1.00  0.86           C  
ATOM   1851  C   ILE A 124     -10.464  15.505  10.418  1.00  0.86           C  
ATOM   1852  O   ILE A 124     -10.878  14.962  11.446  1.00  0.86           O  
ATOM   1853  CB  ILE A 124      -8.080  15.766   9.977  1.00  0.86           C  
ATOM   1854  CG1 ILE A 124      -6.831  15.146   9.441  1.00  0.86           C  
ATOM   1855  CG2 ILE A 124      -7.976  15.937  11.479  1.00  0.86           C  
ATOM   1856  CD1 ILE A 124      -5.634  16.055   9.466  1.00  0.86           C  
ATOM   1857  H   ILE A 124      -9.053  15.406   7.555  1.00  0.86           H  
ATOM   1858  HA  ILE A 124      -9.169  13.891   9.978  1.00  0.86           H  
ATOM   1859  HB  ILE A 124      -8.178  16.747   9.508  1.00  0.86           H  
ATOM   1860 1HG1 ILE A 124      -6.616  14.258  10.016  1.00  0.86           H  
ATOM   1861 2HG1 ILE A 124      -6.997  14.861   8.447  1.00  0.86           H  
ATOM   1862 1HG2 ILE A 124      -7.107  16.550  11.716  1.00  0.86           H  
ATOM   1863 2HG2 ILE A 124      -8.876  16.421  11.856  1.00  0.86           H  
ATOM   1864 3HG2 ILE A 124      -7.875  14.972  11.934  1.00  0.86           H  
ATOM   1865 1HD1 ILE A 124      -4.774  15.535   9.048  1.00  0.86           H  
ATOM   1866 2HD1 ILE A 124      -5.836  16.928   8.876  1.00  0.86           H  
ATOM   1867 3HD1 ILE A 124      -5.419  16.354  10.491  1.00  0.86           H  
ATOM   1868  N   SER A 125     -10.971  16.633   9.935  1.00  0.89           N  
ATOM   1869  CA  SER A 125     -12.045  17.302  10.621  1.00  0.89           C  
ATOM   1870  C   SER A 125     -13.278  16.418  10.673  1.00  0.89           C  
ATOM   1871  O   SER A 125     -13.890  16.249  11.725  1.00  0.89           O  
ATOM   1872  CB  SER A 125     -12.364  18.588   9.890  1.00  0.89           C  
ATOM   1873  OG  SER A 125     -11.286  19.481   9.941  1.00  0.89           O  
ATOM   1874  H   SER A 125     -10.588  17.047   9.082  1.00  0.89           H  
ATOM   1875  HA  SER A 125     -11.726  17.524  11.640  1.00  0.89           H  
ATOM   1876 1HB  SER A 125     -12.599  18.361   8.848  1.00  0.89           H  
ATOM   1877 2HB  SER A 125     -13.236  19.045  10.326  1.00  0.89           H  
ATOM   1878  HG  SER A 125     -10.605  19.103   9.338  1.00  0.89           H  
ATOM   1879  N   ILE A 126     -13.618  15.769   9.572  1.00  0.93           N  
ATOM   1880  CA  ILE A 126     -14.801  14.934   9.610  1.00  0.93           C  
ATOM   1881  C   ILE A 126     -14.599  13.722  10.523  1.00  0.93           C  
ATOM   1882  O   ILE A 126     -15.388  13.471  11.439  1.00  0.93           O  
ATOM   1883  CB  ILE A 126     -15.165  14.475   8.190  1.00  0.93           C  
ATOM   1884  CG1 ILE A 126     -15.585  15.678   7.359  1.00  0.93           C  
ATOM   1885  CG2 ILE A 126     -16.297  13.441   8.233  1.00  0.93           C  
ATOM   1886  CD1 ILE A 126     -15.664  15.372   5.914  1.00  0.93           C  
ATOM   1887  H   ILE A 126     -13.093  15.898   8.702  1.00  0.93           H  
ATOM   1888  HA  ILE A 126     -15.627  15.526  10.000  1.00  0.93           H  
ATOM   1889  HB  ILE A 126     -14.281  14.037   7.716  1.00  0.93           H  
ATOM   1890 1HG1 ILE A 126     -16.558  16.029   7.699  1.00  0.93           H  
ATOM   1891 2HG1 ILE A 126     -14.861  16.479   7.499  1.00  0.93           H  
ATOM   1892 1HG2 ILE A 126     -16.543  13.123   7.219  1.00  0.93           H  
ATOM   1893 2HG2 ILE A 126     -15.984  12.573   8.816  1.00  0.93           H  
ATOM   1894 3HG2 ILE A 126     -17.175  13.893   8.696  1.00  0.93           H  
ATOM   1895 1HD1 ILE A 126     -15.955  16.267   5.392  1.00  0.93           H  
ATOM   1896 2HD1 ILE A 126     -14.682  15.046   5.566  1.00  0.93           H  
ATOM   1897 3HD1 ILE A 126     -16.394  14.586   5.737  1.00  0.93           H  
ATOM   1898  N   LYS A 127     -13.497  13.007  10.329  1.00  0.99           N  
ATOM   1899  CA  LYS A 127     -13.212  11.810  11.103  1.00  0.99           C  
ATOM   1900  C   LYS A 127     -13.126  12.030  12.609  1.00  0.99           C  
ATOM   1901  O   LYS A 127     -13.655  11.223  13.378  1.00  0.99           O  
ATOM   1902  CB  LYS A 127     -11.909  11.177  10.621  1.00  0.99           C  
ATOM   1903  CG  LYS A 127     -11.515   9.891  11.346  1.00  0.99           C  
ATOM   1904  CD  LYS A 127     -10.269   9.288  10.725  1.00  0.99           C  
ATOM   1905  CE  LYS A 127      -9.765   8.091  11.477  1.00  0.99           C  
ATOM   1906  NZ  LYS A 127     -10.762   6.998  11.467  1.00  0.99           N  
ATOM   1907  H   LYS A 127     -12.836  13.273   9.601  1.00  0.99           H  
ATOM   1908  HA  LYS A 127     -14.019  11.101  10.922  1.00  0.99           H  
ATOM   1909 1HB  LYS A 127     -11.974  10.965   9.552  1.00  0.99           H  
ATOM   1910 2HB  LYS A 127     -11.094  11.896  10.752  1.00  0.99           H  
ATOM   1911 1HG  LYS A 127     -11.318  10.119  12.395  1.00  0.99           H  
ATOM   1912 2HG  LYS A 127     -12.330   9.174  11.290  1.00  0.99           H  
ATOM   1913 1HD  LYS A 127     -10.500   8.968   9.708  1.00  0.99           H  
ATOM   1914 2HD  LYS A 127      -9.481  10.041  10.678  1.00  0.99           H  
ATOM   1915 1HE  LYS A 127      -8.850   7.740  10.991  1.00  0.99           H  
ATOM   1916 2HE  LYS A 127      -9.537   8.364  12.508  1.00  0.99           H  
ATOM   1917 1HZ  LYS A 127     -10.415   6.152  11.953  1.00  0.99           H  
ATOM   1918 2HZ  LYS A 127     -11.607   7.308  11.913  1.00  0.99           H  
ATOM   1919 3HZ  LYS A 127     -10.953   6.763  10.515  1.00  0.99           H  
ATOM   1920  N   ASN A 128     -12.450  13.099  13.038  1.00  1.05           N  
ATOM   1921  CA  ASN A 128     -12.242  13.309  14.461  1.00  1.05           C  
ATOM   1922  C   ASN A 128     -13.202  14.292  15.136  1.00  1.05           C  
ATOM   1923  O   ASN A 128     -13.326  14.262  16.362  1.00  1.05           O  
ATOM   1924  CB  ASN A 128     -10.807  13.738  14.695  1.00  1.05           C  
ATOM   1925  CG  ASN A 128      -9.814  12.641  14.336  1.00  1.05           C  
ATOM   1926  OD1 ASN A 128     -10.029  11.438  14.570  1.00  1.05           O  
ATOM   1927  ND2 ASN A 128      -8.727  13.043  13.770  1.00  1.05           N  
ATOM   1928  H   ASN A 128     -12.035  13.754  12.375  1.00  1.05           H  
ATOM   1929  HA  ASN A 128     -12.383  12.351  14.960  1.00  1.05           H  
ATOM   1930 1HB  ASN A 128     -10.592  14.624  14.091  1.00  1.05           H  
ATOM   1931 2HB  ASN A 128     -10.668  14.012  15.741  1.00  1.05           H  
ATOM   1932 1HD2 ASN A 128      -8.032  12.379  13.507  1.00  1.05           H  
ATOM   1933 2HD2 ASN A 128      -8.591  14.018  13.603  1.00  1.05           H  
ATOM   1934  N   CYS A 129     -13.860  15.180  14.382  1.00  1.12           N  
ATOM   1935  CA  CYS A 129     -14.737  16.152  15.023  1.00  1.12           C  
ATOM   1936  C   CYS A 129     -16.230  15.992  14.696  1.00  1.12           C  
ATOM   1937  O   CYS A 129     -17.062  16.681  15.292  1.00  1.12           O  
ATOM   1938  CB  CYS A 129     -14.284  17.557  14.676  1.00  1.12           C  
ATOM   1939  SG  CYS A 129     -12.615  17.933  15.222  1.00  1.12           S  
ATOM   1940  H   CYS A 129     -13.757  15.224  13.371  1.00  1.12           H  
ATOM   1941  HA  CYS A 129     -14.630  16.040  16.100  1.00  1.12           H  
ATOM   1942 1HB  CYS A 129     -14.299  17.674  13.627  1.00  1.12           H  
ATOM   1943 2HB  CYS A 129     -14.965  18.285  15.112  1.00  1.12           H  
ATOM   1944  HG  CYS A 129     -12.816  17.604  16.496  1.00  1.12           H  
ATOM   1945  N   ALA A 130     -16.597  15.104  13.761  1.00  1.20           N  
ATOM   1946  CA  ALA A 130     -18.015  14.940  13.452  1.00  1.20           C  
ATOM   1947  C   ALA A 130     -18.743  14.456  14.679  1.00  1.20           C  
ATOM   1948  O   ALA A 130     -18.186  13.693  15.470  1.00  1.20           O  
ATOM   1949  CB  ALA A 130     -18.237  13.954  12.308  1.00  1.20           C  
ATOM   1950  H   ALA A 130     -15.921  14.551  13.234  1.00  1.20           H  
ATOM   1951  HA  ALA A 130     -18.422  15.909  13.195  1.00  1.20           H  
ATOM   1952 1HB  ALA A 130     -19.308  13.863  12.114  1.00  1.20           H  
ATOM   1953 2HB  ALA A 130     -17.737  14.317  11.414  1.00  1.20           H  
ATOM   1954 3HB  ALA A 130     -17.831  12.982  12.582  1.00  1.20           H  
ATOM   1955  N   THR A 131     -19.992  14.872  14.837  1.00  1.26           N  
ATOM   1956  CA  THR A 131     -20.758  14.370  15.968  1.00  1.26           C  
ATOM   1957  C   THR A 131     -21.538  13.110  15.597  1.00  1.26           C  
ATOM   1958  O   THR A 131     -21.413  12.592  14.484  1.00  1.26           O  
ATOM   1959  CB  THR A 131     -21.701  15.444  16.535  1.00  1.26           C  
ATOM   1960  OG1 THR A 131     -22.213  14.998  17.805  1.00  1.26           O  
ATOM   1961  CG2 THR A 131     -22.853  15.704  15.598  1.00  1.26           C  
ATOM   1962  H   THR A 131     -20.402  15.546  14.182  1.00  1.26           H  
ATOM   1963  HA  THR A 131     -20.061  14.102  16.762  1.00  1.26           H  
ATOM   1964  HB  THR A 131     -21.147  16.370  16.678  1.00  1.26           H  
ATOM   1965  HG1 THR A 131     -22.832  15.656  18.143  1.00  1.26           H  
ATOM   1966 1HG2 THR A 131     -23.473  16.452  16.041  1.00  1.26           H  
ATOM   1967 2HG2 THR A 131     -22.486  16.051  14.643  1.00  1.26           H  
ATOM   1968 3HG2 THR A 131     -23.434  14.808  15.443  1.00  1.26           H  
ATOM   1969  N   ASP A 132     -22.325  12.616  16.547  1.00  1.26           N  
ATOM   1970  CA  ASP A 132     -23.102  11.399  16.364  1.00  1.26           C  
ATOM   1971  C   ASP A 132     -24.052  11.559  15.182  1.00  1.26           C  
ATOM   1972  O   ASP A 132     -24.631  12.627  14.995  1.00  1.26           O  
ATOM   1973  CB  ASP A 132     -23.902  11.049  17.621  1.00  1.26           C  
ATOM   1974  CG  ASP A 132     -23.052  10.491  18.775  1.00  1.26           C  
ATOM   1975  OD1 ASP A 132     -21.897  10.198  18.562  1.00  1.26           O  
ATOM   1976  OD2 ASP A 132     -23.579  10.352  19.854  1.00  1.26           O  
ATOM   1977  H   ASP A 132     -22.378  13.155  17.403  1.00  1.26           H  
ATOM   1978  HA  ASP A 132     -22.406  10.588  16.172  1.00  1.26           H  
ATOM   1979 1HB  ASP A 132     -24.415  11.943  17.977  1.00  1.26           H  
ATOM   1980 2HB  ASP A 132     -24.669  10.316  17.370  1.00  1.26           H  
ATOM   1981  N   PRO A 133     -24.244  10.506  14.382  1.00  1.22           N  
ATOM   1982  CA  PRO A 133     -23.743   9.133  14.436  1.00  1.22           C  
ATOM   1983  C   PRO A 133     -22.361   8.910  13.819  1.00  1.22           C  
ATOM   1984  O   PRO A 133     -21.997   7.763  13.567  1.00  1.22           O  
ATOM   1985  CB  PRO A 133     -24.798   8.403  13.604  1.00  1.22           C  
ATOM   1986  CG  PRO A 133     -25.170   9.409  12.542  1.00  1.22           C  
ATOM   1987  CD  PRO A 133     -25.133  10.755  13.250  1.00  1.22           C  
ATOM   1988  HA  PRO A 133     -23.760   8.773  15.474  1.00  1.22           H  
ATOM   1989 1HB  PRO A 133     -24.372   7.479  13.183  1.00  1.22           H  
ATOM   1990 2HB  PRO A 133     -25.647   8.110  14.240  1.00  1.22           H  
ATOM   1991 1HG  PRO A 133     -24.439   9.356  11.711  1.00  1.22           H  
ATOM   1992 2HG  PRO A 133     -26.153   9.171  12.114  1.00  1.22           H  
ATOM   1993 1HD  PRO A 133     -24.696  11.526  12.599  1.00  1.22           H  
ATOM   1994 2HD  PRO A 133     -26.131  11.041  13.611  1.00  1.22           H  
ATOM   1995  N   LEU A 134     -21.622   9.995  13.567  1.00  1.13           N  
ATOM   1996  CA  LEU A 134     -20.331  10.009  12.892  1.00  1.13           C  
ATOM   1997  C   LEU A 134     -20.462   9.700  11.418  1.00  1.13           C  
ATOM   1998  O   LEU A 134     -21.447   9.116  10.965  1.00  1.13           O  
ATOM   1999  CB  LEU A 134     -19.335   9.042  13.537  1.00  1.13           C  
ATOM   2000  CG  LEU A 134     -18.998   9.360  14.979  1.00  1.13           C  
ATOM   2001  CD1 LEU A 134     -18.090   8.286  15.535  1.00  1.13           C  
ATOM   2002  CD2 LEU A 134     -18.361  10.718  15.027  1.00  1.13           C  
ATOM   2003  H   LEU A 134     -21.948  10.912  13.852  1.00  1.13           H  
ATOM   2004  HA  LEU A 134     -19.919  11.015  12.983  1.00  1.13           H  
ATOM   2005 1HB  LEU A 134     -19.678   8.023  13.472  1.00  1.13           H  
ATOM   2006 2HB  LEU A 134     -18.403   9.107  12.977  1.00  1.13           H  
ATOM   2007  HG  LEU A 134     -19.910   9.371  15.578  1.00  1.13           H  
ATOM   2008 1HD1 LEU A 134     -17.854   8.515  16.574  1.00  1.13           H  
ATOM   2009 2HD1 LEU A 134     -18.594   7.320  15.480  1.00  1.13           H  
ATOM   2010 3HD1 LEU A 134     -17.170   8.251  14.951  1.00  1.13           H  
ATOM   2011 1HD2 LEU A 134     -18.122  10.982  16.058  1.00  1.13           H  
ATOM   2012 2HD2 LEU A 134     -17.447  10.729  14.432  1.00  1.13           H  
ATOM   2013 3HD2 LEU A 134     -19.060  11.446  14.625  1.00  1.13           H  
ATOM   2014  N   VAL A 135     -19.468  10.141  10.665  1.00  1.02           N  
ATOM   2015  CA  VAL A 135     -19.479  10.012   9.221  1.00  1.02           C  
ATOM   2016  C   VAL A 135     -18.288   9.204   8.736  1.00  1.02           C  
ATOM   2017  O   VAL A 135     -17.152   9.446   9.150  1.00  1.02           O  
ATOM   2018  CB  VAL A 135     -19.429  11.411   8.595  1.00  1.02           C  
ATOM   2019  CG1 VAL A 135     -19.427  11.328   7.090  1.00  1.02           C  
ATOM   2020  CG2 VAL A 135     -20.588  12.235   9.117  1.00  1.02           C  
ATOM   2021  H   VAL A 135     -18.686  10.599  11.109  1.00  1.02           H  
ATOM   2022  HA  VAL A 135     -20.398   9.508   8.913  1.00  1.02           H  
ATOM   2023  HB  VAL A 135     -18.510  11.883   8.884  1.00  1.02           H  
ATOM   2024 1HG1 VAL A 135     -19.368  12.336   6.700  1.00  1.02           H  
ATOM   2025 2HG1 VAL A 135     -18.571  10.754   6.742  1.00  1.02           H  
ATOM   2026 3HG1 VAL A 135     -20.346  10.853   6.749  1.00  1.02           H  
ATOM   2027 1HG2 VAL A 135     -20.556  13.226   8.704  1.00  1.02           H  
ATOM   2028 2HG2 VAL A 135     -21.515  11.758   8.835  1.00  1.02           H  
ATOM   2029 3HG2 VAL A 135     -20.537  12.305  10.199  1.00  1.02           H  
ATOM   2030  N   ARG A 136     -18.546   8.227   7.884  1.00  0.91           N  
ATOM   2031  CA  ARG A 136     -17.473   7.429   7.316  1.00  0.91           C  
ATOM   2032  C   ARG A 136     -16.853   8.200   6.167  1.00  0.91           C  
ATOM   2033  O   ARG A 136     -17.577   8.687   5.299  1.00  0.91           O  
ATOM   2034  CB  ARG A 136     -17.999   6.094   6.829  1.00  0.91           C  
ATOM   2035  CG  ARG A 136     -16.995   5.247   6.109  1.00  0.91           C  
ATOM   2036  CD  ARG A 136     -17.562   3.935   5.700  1.00  0.91           C  
ATOM   2037  NE  ARG A 136     -17.725   3.025   6.820  1.00  0.91           N  
ATOM   2038  CZ  ARG A 136     -18.153   1.749   6.717  1.00  0.91           C  
ATOM   2039  NH1 ARG A 136     -18.448   1.239   5.543  1.00  0.91           N  
ATOM   2040  NH2 ARG A 136     -18.275   1.005   7.804  1.00  0.91           N  
ATOM   2041  H   ARG A 136     -19.509   8.071   7.583  1.00  0.91           H  
ATOM   2042  HA  ARG A 136     -16.715   7.255   8.080  1.00  0.91           H  
ATOM   2043 1HB  ARG A 136     -18.374   5.520   7.674  1.00  0.91           H  
ATOM   2044 2HB  ARG A 136     -18.838   6.263   6.149  1.00  0.91           H  
ATOM   2045 1HG  ARG A 136     -16.656   5.776   5.228  1.00  0.91           H  
ATOM   2046 2HG  ARG A 136     -16.151   5.068   6.761  1.00  0.91           H  
ATOM   2047 1HD  ARG A 136     -18.545   4.107   5.275  1.00  0.91           H  
ATOM   2048 2HD  ARG A 136     -16.944   3.475   4.963  1.00  0.91           H  
ATOM   2049  HE  ARG A 136     -17.514   3.374   7.744  1.00  0.91           H  
ATOM   2050 1HH1 ARG A 136     -18.358   1.801   4.711  1.00  0.91           H  
ATOM   2051 2HH1 ARG A 136     -18.765   0.284   5.476  1.00  0.91           H  
ATOM   2052 1HH2 ARG A 136     -18.051   1.393   8.711  1.00  0.91           H  
ATOM   2053 2HH2 ARG A 136     -18.598   0.051   7.728  1.00  0.91           H  
ATOM   2054  N   ALA A 137     -15.532   8.332   6.161  1.00  0.81           N  
ATOM   2055  CA  ALA A 137     -14.893   9.078   5.083  1.00  0.81           C  
ATOM   2056  C   ALA A 137     -13.961   8.205   4.242  1.00  0.81           C  
ATOM   2057  O   ALA A 137     -13.142   7.445   4.782  1.00  0.81           O  
ATOM   2058  CB  ALA A 137     -14.144  10.248   5.665  1.00  0.81           C  
ATOM   2059  H   ALA A 137     -14.986   7.932   6.906  1.00  0.81           H  
ATOM   2060  HA  ALA A 137     -15.670   9.459   4.431  1.00  0.81           H  
ATOM   2061 1HB  ALA A 137     -13.721  10.811   4.856  1.00  0.81           H  
ATOM   2062 2HB  ALA A 137     -14.835  10.880   6.228  1.00  0.81           H  
ATOM   2063 3HB  ALA A 137     -13.353   9.898   6.326  1.00  0.81           H  
ATOM   2064  N   ILE A 138     -14.082   8.345   2.922  1.00  0.75           N  
ATOM   2065  CA  ILE A 138     -13.244   7.611   1.979  1.00  0.75           C  
ATOM   2066  C   ILE A 138     -12.514   8.489   0.967  1.00  0.75           C  
ATOM   2067  O   ILE A 138     -13.135   9.336   0.328  1.00  0.75           O  
ATOM   2068  CB  ILE A 138     -14.050   6.585   1.174  1.00  0.75           C  
ATOM   2069  CG1 ILE A 138     -14.761   5.635   2.082  1.00  0.75           C  
ATOM   2070  CG2 ILE A 138     -13.103   5.840   0.244  1.00  0.75           C  
ATOM   2071  CD1 ILE A 138     -16.175   6.019   2.329  1.00  0.75           C  
ATOM   2072  H   ILE A 138     -14.796   8.984   2.568  1.00  0.75           H  
ATOM   2073  HA  ILE A 138     -12.502   7.075   2.553  1.00  0.75           H  
ATOM   2074  HB  ILE A 138     -14.804   7.099   0.582  1.00  0.75           H  
ATOM   2075 1HG1 ILE A 138     -14.741   4.663   1.636  1.00  0.75           H  
ATOM   2076 2HG1 ILE A 138     -14.237   5.585   3.035  1.00  0.75           H  
ATOM   2077 1HG2 ILE A 138     -13.636   5.156  -0.326  1.00  0.75           H  
ATOM   2078 2HG2 ILE A 138     -12.619   6.524  -0.420  1.00  0.75           H  
ATOM   2079 3HG2 ILE A 138     -12.356   5.316   0.823  1.00  0.75           H  
ATOM   2080 1HD1 ILE A 138     -16.639   5.285   2.975  1.00  0.75           H  
ATOM   2081 2HD1 ILE A 138     -16.224   7.004   2.798  1.00  0.75           H  
ATOM   2082 3HD1 ILE A 138     -16.704   6.049   1.381  1.00  0.75           H  
ATOM   2083  N   SER A 139     -11.212   8.297   0.811  1.00  0.73           N  
ATOM   2084  CA  SER A 139     -10.534   9.026  -0.257  1.00  0.73           C  
ATOM   2085  C   SER A 139     -10.333   8.141  -1.464  1.00  0.73           C  
ATOM   2086  O   SER A 139      -9.692   7.084  -1.397  1.00  0.73           O  
ATOM   2087  CB  SER A 139      -9.206   9.582   0.116  1.00  0.73           C  
ATOM   2088  OG  SER A 139      -8.549  10.065  -1.049  1.00  0.73           O  
ATOM   2089  H   SER A 139     -10.743   7.587   1.377  1.00  0.73           H  
ATOM   2090  HA  SER A 139     -11.159   9.865  -0.566  1.00  0.73           H  
ATOM   2091 1HB  SER A 139      -9.323  10.384   0.831  1.00  0.73           H  
ATOM   2092 2HB  SER A 139      -8.605   8.815   0.573  1.00  0.73           H  
ATOM   2093  HG  SER A 139      -8.955  10.950  -1.284  1.00  0.73           H  
ATOM   2094  N   ILE A 140     -10.848   8.606  -2.581  1.00  0.72           N  
ATOM   2095  CA  ILE A 140     -10.739   7.917  -3.842  1.00  0.72           C  
ATOM   2096  C   ILE A 140      -9.923   8.801  -4.751  1.00  0.72           C  
ATOM   2097  O   ILE A 140     -10.155   8.866  -5.951  1.00  0.72           O  
ATOM   2098  CB  ILE A 140     -12.107   7.526  -4.428  1.00  0.72           C  
ATOM   2099  CG1 ILE A 140     -13.020   8.686  -4.638  1.00  0.72           C  
ATOM   2100  CG2 ILE A 140     -12.770   6.643  -3.507  1.00  0.72           C  
ATOM   2101  CD1 ILE A 140     -14.292   8.323  -5.416  1.00  0.72           C  
ATOM   2102  H   ILE A 140     -11.336   9.504  -2.577  1.00  0.72           H  
ATOM   2103  HA  ILE A 140     -10.183   6.994  -3.694  1.00  0.72           H  
ATOM   2104  HB  ILE A 140     -11.960   7.022  -5.376  1.00  0.72           H  
ATOM   2105 1HG1 ILE A 140     -13.320   9.074  -3.667  1.00  0.72           H  
ATOM   2106 2HG1 ILE A 140     -12.474   9.457  -5.161  1.00  0.72           H  
ATOM   2107 1HG2 ILE A 140     -13.708   6.371  -3.954  1.00  0.72           H  
ATOM   2108 2HG2 ILE A 140     -12.163   5.766  -3.326  1.00  0.72           H  
ATOM   2109 3HG2 ILE A 140     -12.943   7.162  -2.575  1.00  0.72           H  
ATOM   2110 1HD1 ILE A 140     -14.919   9.197  -5.528  1.00  0.72           H  
ATOM   2111 2HD1 ILE A 140     -14.029   7.947  -6.391  1.00  0.72           H  
ATOM   2112 3HD1 ILE A 140     -14.843   7.558  -4.872  1.00  0.72           H  
ATOM   2113  N   ASP A 141      -8.973   9.504  -4.123  1.00  0.74           N  
ATOM   2114  CA  ASP A 141      -8.006  10.387  -4.764  1.00  0.74           C  
ATOM   2115  C   ASP A 141      -6.744   9.596  -5.095  1.00  0.74           C  
ATOM   2116  O   ASP A 141      -6.583   8.460  -4.660  1.00  0.74           O  
ATOM   2117  CB  ASP A 141      -7.611  11.517  -3.829  1.00  0.74           C  
ATOM   2118  CG  ASP A 141      -8.716  12.509  -3.503  1.00  0.74           C  
ATOM   2119  OD1 ASP A 141      -9.173  13.223  -4.403  1.00  0.74           O  
ATOM   2120  OD2 ASP A 141      -9.180  12.476  -2.375  1.00  0.74           O  
ATOM   2121  H   ASP A 141      -8.894   9.415  -3.106  1.00  0.74           H  
ATOM   2122  HA  ASP A 141      -8.435  10.797  -5.671  1.00  0.74           H  
ATOM   2123 1HB  ASP A 141      -7.258  11.080  -2.906  1.00  0.74           H  
ATOM   2124 2HB  ASP A 141      -6.778  12.070  -4.258  1.00  0.74           H  
ATOM   2125  N   ARG A 142      -5.844  10.196  -5.862  1.00  0.77           N  
ATOM   2126  CA  ARG A 142      -4.585   9.551  -6.230  1.00  0.77           C  
ATOM   2127  C   ARG A 142      -3.612   9.279  -5.049  1.00  0.77           C  
ATOM   2128  O   ARG A 142      -2.653   8.518  -5.208  1.00  0.77           O  
ATOM   2129  CB  ARG A 142      -3.865  10.383  -7.281  1.00  0.77           C  
ATOM   2130  CG  ARG A 142      -3.271  11.694  -6.782  1.00  0.77           C  
ATOM   2131  CD  ARG A 142      -2.475  12.340  -7.840  1.00  0.77           C  
ATOM   2132  NE  ARG A 142      -3.272  12.951  -8.895  1.00  0.77           N  
ATOM   2133  CZ  ARG A 142      -3.544  14.272  -8.977  1.00  0.77           C  
ATOM   2134  NH1 ARG A 142      -3.085  15.121  -8.099  1.00  0.77           N  
ATOM   2135  NH2 ARG A 142      -4.255  14.759  -9.952  1.00  0.77           N  
ATOM   2136  H   ARG A 142      -6.035  11.123  -6.213  1.00  0.77           H  
ATOM   2137  HA  ARG A 142      -4.837   8.592  -6.685  1.00  0.77           H  
ATOM   2138 1HB  ARG A 142      -3.064   9.795  -7.715  1.00  0.77           H  
ATOM   2139 2HB  ARG A 142      -4.559  10.621  -8.089  1.00  0.77           H  
ATOM   2140 1HG  ARG A 142      -4.058  12.373  -6.455  1.00  0.77           H  
ATOM   2141 2HG  ARG A 142      -2.603  11.480  -5.958  1.00  0.77           H  
ATOM   2142 1HD  ARG A 142      -1.853  13.114  -7.396  1.00  0.77           H  
ATOM   2143 2HD  ARG A 142      -1.844  11.606  -8.292  1.00  0.77           H  
ATOM   2144  HE  ARG A 142      -3.659  12.347  -9.620  1.00  0.77           H  
ATOM   2145 1HH1 ARG A 142      -2.527  14.811  -7.320  1.00  0.77           H  
ATOM   2146 2HH1 ARG A 142      -3.311  16.119  -8.238  1.00  0.77           H  
ATOM   2147 1HH2 ARG A 142      -4.667  14.149 -10.685  1.00  0.77           H  
ATOM   2148 2HH2 ARG A 142      -4.401  15.776  -9.965  1.00  0.77           H  
ATOM   2149  N   TYR A 143      -3.795   9.943  -3.894  1.00  0.80           N  
ATOM   2150  CA  TYR A 143      -2.873   9.764  -2.752  1.00  0.80           C  
ATOM   2151  C   TYR A 143      -3.469   9.059  -1.522  1.00  0.80           C  
ATOM   2152  O   TYR A 143      -4.680   9.098  -1.278  1.00  0.80           O  
ATOM   2153  CB  TYR A 143      -2.295  11.096  -2.270  1.00  0.80           C  
ATOM   2154  CG  TYR A 143      -1.397  11.806  -3.223  1.00  0.80           C  
ATOM   2155  CD1 TYR A 143      -1.735  13.062  -3.683  1.00  0.80           C  
ATOM   2156  CD2 TYR A 143      -0.245  11.198  -3.657  1.00  0.80           C  
ATOM   2157  CE1 TYR A 143      -0.901  13.716  -4.565  1.00  0.80           C  
ATOM   2158  CE2 TYR A 143       0.585  11.836  -4.545  1.00  0.80           C  
ATOM   2159  CZ  TYR A 143       0.268  13.094  -4.996  1.00  0.80           C  
ATOM   2160  OH  TYR A 143       1.109  13.741  -5.876  1.00  0.80           O  
ATOM   2161  H   TYR A 143      -4.592  10.554  -3.801  1.00  0.80           H  
ATOM   2162  HA  TYR A 143      -2.041   9.147  -3.091  1.00  0.80           H  
ATOM   2163 1HB  TYR A 143      -3.111  11.758  -2.049  1.00  0.80           H  
ATOM   2164 2HB  TYR A 143      -1.749  10.939  -1.341  1.00  0.80           H  
ATOM   2165  HD1 TYR A 143      -2.655  13.540  -3.340  1.00  0.80           H  
ATOM   2166  HD2 TYR A 143       0.008  10.209  -3.296  1.00  0.80           H  
ATOM   2167  HE1 TYR A 143      -1.158  14.712  -4.921  1.00  0.80           H  
ATOM   2168  HE2 TYR A 143       1.498  11.346  -4.882  1.00  0.80           H  
ATOM   2169  HH  TYR A 143       1.923  13.238  -5.969  1.00  0.80           H  
ATOM   2170  N   TYR A 144      -2.584   8.479  -0.700  1.00  0.84           N  
ATOM   2171  CA  TYR A 144      -2.987   7.860   0.567  1.00  0.84           C  
ATOM   2172  C   TYR A 144      -3.072   8.891   1.675  1.00  0.84           C  
ATOM   2173  O   TYR A 144      -2.054   9.423   2.143  1.00  0.84           O  
ATOM   2174  CB  TYR A 144      -1.997   6.754   0.993  1.00  0.84           C  
ATOM   2175  CG  TYR A 144      -2.262   6.063   2.379  1.00  0.84           C  
ATOM   2176  CD1 TYR A 144      -3.490   6.120   3.000  1.00  0.84           C  
ATOM   2177  CD2 TYR A 144      -1.242   5.374   2.997  1.00  0.84           C  
ATOM   2178  CE1 TYR A 144      -3.701   5.517   4.235  1.00  0.84           C  
ATOM   2179  CE2 TYR A 144      -1.434   4.765   4.218  1.00  0.84           C  
ATOM   2180  CZ  TYR A 144      -2.657   4.839   4.845  1.00  0.84           C  
ATOM   2181  OH  TYR A 144      -2.833   4.237   6.079  1.00  0.84           O  
ATOM   2182  H   TYR A 144      -1.610   8.463  -0.961  1.00  0.84           H  
ATOM   2183  HA  TYR A 144      -3.975   7.414   0.437  1.00  0.84           H  
ATOM   2184 1HB  TYR A 144      -1.988   5.980   0.267  1.00  0.84           H  
ATOM   2185 2HB  TYR A 144      -1.004   7.161   0.990  1.00  0.84           H  
ATOM   2186  HD1 TYR A 144      -4.285   6.637   2.524  1.00  0.84           H  
ATOM   2187  HD2 TYR A 144      -0.274   5.310   2.514  1.00  0.84           H  
ATOM   2188  HE1 TYR A 144      -4.679   5.578   4.719  1.00  0.84           H  
ATOM   2189  HE2 TYR A 144      -0.609   4.229   4.687  1.00  0.84           H  
ATOM   2190  HH  TYR A 144      -3.547   4.695   6.588  1.00  0.84           H  
ATOM   2191  N   HIS A 145      -4.314   9.145   2.083  1.00  0.86           N  
ATOM   2192  CA  HIS A 145      -4.687  10.101   3.111  1.00  0.86           C  
ATOM   2193  C   HIS A 145      -5.060   9.348   4.375  1.00  0.86           C  
ATOM   2194  O   HIS A 145      -6.161   8.807   4.492  1.00  0.86           O  
ATOM   2195  CB  HIS A 145      -5.907  10.903   2.676  1.00  0.86           C  
ATOM   2196  CG  HIS A 145      -5.715  11.735   1.469  1.00  0.86           C  
ATOM   2197  ND1 HIS A 145      -5.711  11.214   0.189  1.00  0.86           N  
ATOM   2198  CD2 HIS A 145      -5.543  13.055   1.327  1.00  0.86           C  
ATOM   2199  CE1 HIS A 145      -5.540  12.186  -0.666  1.00  0.86           C  
ATOM   2200  NE2 HIS A 145      -5.440  13.298  -0.011  1.00  0.86           N  
ATOM   2201  H   HIS A 145      -5.053   8.646   1.605  1.00  0.86           H  
ATOM   2202  HA  HIS A 145      -3.858  10.775   3.328  1.00  0.86           H  
ATOM   2203 1HB  HIS A 145      -6.742  10.223   2.489  1.00  0.86           H  
ATOM   2204 2HB  HIS A 145      -6.200  11.562   3.490  1.00  0.86           H  
ATOM   2205  HD1 HIS A 145      -5.783  10.247  -0.117  1.00  0.86           H  
ATOM   2206  HD2 HIS A 145      -5.483  13.877   2.026  1.00  0.86           H  
ATOM   2207  HE1 HIS A 145      -5.505  11.982  -1.727  1.00  0.86           H  
ATOM   2208  N   ILE A 146      -4.162   9.355   5.341  1.00  0.87           N  
ATOM   2209  CA  ILE A 146      -4.322   8.596   6.575  1.00  0.87           C  
ATOM   2210  C   ILE A 146      -5.495   9.064   7.451  1.00  0.87           C  
ATOM   2211  O   ILE A 146      -5.866   8.408   8.416  1.00  0.87           O  
ATOM   2212  CB  ILE A 146      -3.024   8.649   7.382  1.00  0.87           C  
ATOM   2213  CG1 ILE A 146      -2.738  10.002   7.776  1.00  0.87           C  
ATOM   2214  CG2 ILE A 146      -1.890   8.114   6.568  1.00  0.87           C  
ATOM   2215  CD1 ILE A 146      -1.668  10.063   8.773  1.00  0.87           C  
ATOM   2216  H   ILE A 146      -3.297   9.859   5.189  1.00  0.87           H  
ATOM   2217  HA  ILE A 146      -4.507   7.558   6.305  1.00  0.87           H  
ATOM   2218  HB  ILE A 146      -3.129   8.069   8.275  1.00  0.87           H  
ATOM   2219 1HG1 ILE A 146      -2.435  10.581   6.903  1.00  0.87           H  
ATOM   2220 2HG1 ILE A 146      -3.616  10.427   8.172  1.00  0.87           H  
ATOM   2221 1HG2 ILE A 146      -0.969   8.157   7.144  1.00  0.87           H  
ATOM   2222 2HG2 ILE A 146      -2.100   7.094   6.303  1.00  0.87           H  
ATOM   2223 3HG2 ILE A 146      -1.782   8.714   5.664  1.00  0.87           H  
ATOM   2224 1HD1 ILE A 146      -1.490  11.098   9.047  1.00  0.87           H  
ATOM   2225 2HD1 ILE A 146      -1.964   9.504   9.655  1.00  0.87           H  
ATOM   2226 3HD1 ILE A 146      -0.776   9.633   8.354  1.00  0.87           H  
ATOM   2227  N   ALA A 147      -6.058  10.223   7.131  1.00  0.87           N  
ATOM   2228  CA  ALA A 147      -7.181  10.769   7.867  1.00  0.87           C  
ATOM   2229  C   ALA A 147      -8.526  10.181   7.452  1.00  0.87           C  
ATOM   2230  O   ALA A 147      -9.545  10.529   8.042  1.00  0.87           O  
ATOM   2231  CB  ALA A 147      -7.220  12.249   7.680  1.00  0.87           C  
ATOM   2232  H   ALA A 147      -5.703  10.722   6.333  1.00  0.87           H  
ATOM   2233  HA  ALA A 147      -7.030  10.542   8.922  1.00  0.87           H  
ATOM   2234 1HB  ALA A 147      -8.033  12.644   8.261  1.00  0.87           H  
ATOM   2235 2HB  ALA A 147      -6.287  12.679   8.004  1.00  0.87           H  
ATOM   2236 3HB  ALA A 147      -7.371  12.480   6.632  1.00  0.87           H  
ATOM   2237  N   ALA A 148      -8.547   9.358   6.409  1.00  0.86           N  
ATOM   2238  CA  ALA A 148      -9.782   8.725   5.950  1.00  0.86           C  
ATOM   2239  C   ALA A 148     -10.023   7.436   6.716  1.00  0.86           C  
ATOM   2240  O   ALA A 148      -9.108   6.886   7.326  1.00  0.86           O  
ATOM   2241  CB  ALA A 148      -9.727   8.405   4.476  1.00  0.86           C  
ATOM   2242  H   ALA A 148      -7.675   9.130   5.926  1.00  0.86           H  
ATOM   2243  HA  ALA A 148     -10.612   9.404   6.142  1.00  0.86           H  
ATOM   2244 1HB  ALA A 148     -10.656   7.934   4.169  1.00  0.86           H  
ATOM   2245 2HB  ALA A 148      -9.576   9.284   3.890  1.00  0.86           H  
ATOM   2246 3HB  ALA A 148      -8.913   7.725   4.318  1.00  0.86           H  
ATOM   2247  N   ARG A 149     -11.254   6.933   6.687  1.00  0.85           N  
ATOM   2248  CA  ARG A 149     -11.505   5.609   7.230  1.00  0.85           C  
ATOM   2249  C   ARG A 149     -10.884   4.621   6.250  1.00  0.85           C  
ATOM   2250  O   ARG A 149     -10.199   3.677   6.654  1.00  0.85           O  
ATOM   2251  CB  ARG A 149     -13.001   5.343   7.378  1.00  0.85           C  
ATOM   2252  CG  ARG A 149     -13.398   3.942   7.918  1.00  0.85           C  
ATOM   2253  CD  ARG A 149     -12.948   3.652   9.327  1.00  0.85           C  
ATOM   2254  NE  ARG A 149     -13.444   2.344   9.752  1.00  0.85           N  
ATOM   2255  CZ  ARG A 149     -13.111   1.674  10.884  1.00  0.85           C  
ATOM   2256  NH1 ARG A 149     -12.265   2.152  11.782  1.00  0.85           N  
ATOM   2257  NH2 ARG A 149     -13.660   0.489  11.101  1.00  0.85           N  
ATOM   2258  H   ARG A 149     -12.003   7.417   6.207  1.00  0.85           H  
ATOM   2259  HA  ARG A 149     -11.018   5.511   8.199  1.00  0.85           H  
ATOM   2260 1HB  ARG A 149     -13.441   6.089   8.034  1.00  0.85           H  
ATOM   2261 2HB  ARG A 149     -13.478   5.450   6.401  1.00  0.85           H  
ATOM   2262 1HG  ARG A 149     -14.477   3.831   7.882  1.00  0.85           H  
ATOM   2263 2HG  ARG A 149     -12.948   3.189   7.285  1.00  0.85           H  
ATOM   2264 1HD  ARG A 149     -11.858   3.639   9.376  1.00  0.85           H  
ATOM   2265 2HD  ARG A 149     -13.338   4.405  10.009  1.00  0.85           H  
ATOM   2266  HE  ARG A 149     -14.097   1.888   9.133  1.00  0.85           H  
ATOM   2267 1HH1 ARG A 149     -11.794   3.063  11.688  1.00  0.85           H  
ATOM   2268 2HH1 ARG A 149     -12.059   1.602  12.608  1.00  0.85           H  
ATOM   2269 1HH2 ARG A 149     -14.309   0.101  10.431  1.00  0.85           H  
ATOM   2270 2HH2 ARG A 149     -13.427  -0.026  11.937  1.00  0.85           H  
ATOM   2271  N   MET A 150     -11.119   4.872   4.956  1.00  0.86           N  
ATOM   2272  CA  MET A 150     -10.603   4.020   3.882  1.00  0.86           C  
ATOM   2273  C   MET A 150      -9.994   4.802   2.715  1.00  0.86           C  
ATOM   2274  O   MET A 150     -10.498   5.876   2.367  1.00  0.86           O  
ATOM   2275  CB  MET A 150     -11.704   3.111   3.336  1.00  0.86           C  
ATOM   2276  CG  MET A 150     -12.211   2.036   4.282  1.00  0.86           C  
ATOM   2277  SD  MET A 150     -13.509   1.006   3.550  1.00  0.86           S  
ATOM   2278  CE  MET A 150     -14.897   2.084   3.667  1.00  0.86           C  
ATOM   2279  H   MET A 150     -11.695   5.684   4.729  1.00  0.86           H  
ATOM   2280  HA  MET A 150      -9.830   3.397   4.303  1.00  0.86           H  
ATOM   2281 1HB  MET A 150     -12.555   3.720   3.052  1.00  0.86           H  
ATOM   2282 2HB  MET A 150     -11.341   2.640   2.439  1.00  0.86           H  
ATOM   2283 1HG  MET A 150     -11.379   1.395   4.580  1.00  0.86           H  
ATOM   2284 2HG  MET A 150     -12.613   2.499   5.163  1.00  0.86           H  
ATOM   2285 1HE  MET A 150     -15.779   1.595   3.255  1.00  0.86           H  
ATOM   2286 2HE  MET A 150     -15.058   2.319   4.714  1.00  0.86           H  
ATOM   2287 3HE  MET A 150     -14.696   2.984   3.123  1.00  0.86           H  
ATOM   2288  N   THR A 151      -8.925   4.253   2.111  1.00  0.90           N  
ATOM   2289  CA  THR A 151      -8.338   4.867   0.912  1.00  0.90           C  
ATOM   2290  C   THR A 151      -7.962   3.871  -0.198  1.00  0.90           C  
ATOM   2291  O   THR A 151      -7.702   2.688   0.049  1.00  0.90           O  
ATOM   2292  CB  THR A 151      -7.044   5.632   1.256  1.00  0.90           C  
ATOM   2293  OG1 THR A 151      -6.037   4.702   1.641  1.00  0.90           O  
ATOM   2294  CG2 THR A 151      -7.259   6.594   2.395  1.00  0.90           C  
ATOM   2295  H   THR A 151      -8.520   3.408   2.518  1.00  0.90           H  
ATOM   2296  HA  THR A 151      -9.063   5.567   0.497  1.00  0.90           H  
ATOM   2297  HB  THR A 151      -6.713   6.183   0.373  1.00  0.90           H  
ATOM   2298  HG1 THR A 151      -6.309   4.263   2.456  1.00  0.90           H  
ATOM   2299 1HG2 THR A 151      -6.357   7.120   2.605  1.00  0.90           H  
ATOM   2300 2HG2 THR A 151      -8.023   7.304   2.125  1.00  0.90           H  
ATOM   2301 3HG2 THR A 151      -7.565   6.052   3.284  1.00  0.90           H  
ATOM   2302  N   PHE A 152      -7.811   4.377  -1.425  1.00  0.97           N  
ATOM   2303  CA  PHE A 152      -7.281   3.533  -2.520  1.00  0.97           C  
ATOM   2304  C   PHE A 152      -5.751   3.538  -2.623  1.00  0.97           C  
ATOM   2305  O   PHE A 152      -5.191   3.976  -3.627  1.00  0.97           O  
ATOM   2306  CB  PHE A 152      -7.833   3.950  -3.878  1.00  0.97           C  
ATOM   2307  CG  PHE A 152      -9.265   3.671  -4.073  1.00  0.97           C  
ATOM   2308  CD1 PHE A 152      -9.918   2.770  -3.244  1.00  0.97           C  
ATOM   2309  CD2 PHE A 152      -9.962   4.262  -5.116  1.00  0.97           C  
ATOM   2310  CE1 PHE A 152     -11.221   2.485  -3.432  1.00  0.97           C  
ATOM   2311  CE2 PHE A 152     -11.275   3.964  -5.308  1.00  0.97           C  
ATOM   2312  CZ  PHE A 152     -11.894   3.077  -4.456  1.00  0.97           C  
ATOM   2313  H   PHE A 152      -8.095   5.350  -1.587  1.00  0.97           H  
ATOM   2314  HA  PHE A 152      -7.594   2.503  -2.332  1.00  0.97           H  
ATOM   2315 1HB  PHE A 152      -7.675   5.024  -4.015  1.00  0.97           H  
ATOM   2316 2HB  PHE A 152      -7.277   3.438  -4.662  1.00  0.97           H  
ATOM   2317  HD1 PHE A 152      -9.371   2.287  -2.430  1.00  0.97           H  
ATOM   2318  HD2 PHE A 152      -9.450   4.965  -5.780  1.00  0.97           H  
ATOM   2319  HE1 PHE A 152     -11.726   1.776  -2.774  1.00  0.97           H  
ATOM   2320  HE2 PHE A 152     -11.830   4.425  -6.124  1.00  0.97           H  
ATOM   2321  HZ  PHE A 152     -12.915   2.839  -4.591  1.00  0.97           H  
ATOM   2322  N   ASP A 153      -5.092   3.034  -1.595  1.00  1.08           N  
ATOM   2323  CA  ASP A 153      -3.620   3.047  -1.508  1.00  1.08           C  
ATOM   2324  C   ASP A 153      -3.042   4.419  -1.901  1.00  1.08           C  
ATOM   2325  O   ASP A 153      -3.515   5.451  -1.432  1.00  1.08           O  
ATOM   2326  CB  ASP A 153      -2.977   1.941  -2.389  1.00  1.08           C  
ATOM   2327  CG  ASP A 153      -3.253   0.477  -2.008  1.00  1.08           C  
ATOM   2328  OD1 ASP A 153      -2.832   0.050  -0.942  1.00  1.08           O  
ATOM   2329  OD2 ASP A 153      -3.891  -0.198  -2.778  1.00  1.08           O  
ATOM   2330  H   ASP A 153      -5.669   2.674  -0.833  1.00  1.08           H  
ATOM   2331  HA  ASP A 153      -3.341   2.869  -0.483  1.00  1.08           H  
ATOM   2332 1HB  ASP A 153      -3.261   2.092  -3.435  1.00  1.08           H  
ATOM   2333 2HB  ASP A 153      -1.895   2.031  -2.325  1.00  1.08           H  
ATOM   2334  N   ASN A 154      -2.020   4.414  -2.767  1.00  1.23           N  
ATOM   2335  CA  ASN A 154      -1.327   5.600  -3.266  1.00  1.23           C  
ATOM   2336  C   ASN A 154      -0.976   5.294  -4.719  1.00  1.23           C  
ATOM   2337  O   ASN A 154      -0.163   4.407  -4.992  1.00  1.23           O  
ATOM   2338  CB  ASN A 154      -0.087   5.910  -2.430  1.00  1.23           C  
ATOM   2339  CG  ASN A 154       0.590   7.230  -2.772  1.00  1.23           C  
ATOM   2340  OD1 ASN A 154       0.399   7.795  -3.851  1.00  1.23           O  
ATOM   2341  ND2 ASN A 154       1.388   7.731  -1.848  1.00  1.23           N  
ATOM   2342  H   ASN A 154      -1.701   3.534  -3.127  1.00  1.23           H  
ATOM   2343  HA  ASN A 154      -2.007   6.456  -3.257  1.00  1.23           H  
ATOM   2344 1HB  ASN A 154      -0.347   5.923  -1.378  1.00  1.23           H  
ATOM   2345 2HB  ASN A 154       0.640   5.111  -2.566  1.00  1.23           H  
ATOM   2346 1HD2 ASN A 154       1.867   8.592  -2.015  1.00  1.23           H  
ATOM   2347 2HD2 ASN A 154       1.543   7.233  -0.967  1.00  1.23           H  
ATOM   2348  N   ILE A 155      -1.668   5.948  -5.634  1.00  1.39           N  
ATOM   2349  CA  ILE A 155      -1.573   5.670  -7.056  1.00  1.39           C  
ATOM   2350  C   ILE A 155      -0.673   6.659  -7.804  1.00  1.39           C  
ATOM   2351  O   ILE A 155       0.102   6.256  -8.671  1.00  1.39           O  
ATOM   2352  CB  ILE A 155      -2.984   5.621  -7.646  1.00  1.39           C  
ATOM   2353  CG1 ILE A 155      -3.759   4.472  -6.987  1.00  1.39           C  
ATOM   2354  CG2 ILE A 155      -2.918   5.422  -9.138  1.00  1.39           C  
ATOM   2355  CD1 ILE A 155      -5.217   4.460  -7.323  1.00  1.39           C  
ATOM   2356  H   ILE A 155      -2.279   6.702  -5.335  1.00  1.39           H  
ATOM   2357  HA  ILE A 155      -1.139   4.679  -7.176  1.00  1.39           H  
ATOM   2358  HB  ILE A 155      -3.510   6.549  -7.423  1.00  1.39           H  
ATOM   2359 1HG1 ILE A 155      -3.322   3.517  -7.298  1.00  1.39           H  
ATOM   2360 2HG1 ILE A 155      -3.670   4.560  -5.899  1.00  1.39           H  
ATOM   2361 1HG2 ILE A 155      -3.909   5.369  -9.538  1.00  1.39           H  
ATOM   2362 2HG2 ILE A 155      -2.381   6.258  -9.594  1.00  1.39           H  
ATOM   2363 3HG2 ILE A 155      -2.399   4.488  -9.357  1.00  1.39           H  
ATOM   2364 1HD1 ILE A 155      -5.691   3.628  -6.810  1.00  1.39           H  
ATOM   2365 2HD1 ILE A 155      -5.676   5.396  -6.998  1.00  1.39           H  
ATOM   2366 3HD1 ILE A 155      -5.330   4.341  -8.391  1.00  1.39           H  
ATOM   2367  N   SER A 156      -0.800   7.947  -7.467  1.00  1.53           N  
ATOM   2368  CA  SER A 156      -0.104   9.074  -8.116  1.00  1.53           C  
ATOM   2369  C   SER A 156      -0.606   9.406  -9.520  1.00  1.53           C  
ATOM   2370  O   SER A 156      -1.574   8.829 -10.014  1.00  1.53           O  
ATOM   2371  CB  SER A 156       1.415   8.810  -8.194  1.00  1.53           C  
ATOM   2372  OG  SER A 156       2.114   9.913  -8.738  1.00  1.53           O  
ATOM   2373  H   SER A 156      -1.447   8.158  -6.709  1.00  1.53           H  
ATOM   2374  HA  SER A 156      -0.255   9.952  -7.485  1.00  1.53           H  
ATOM   2375 1HB  SER A 156       1.784   8.604  -7.189  1.00  1.53           H  
ATOM   2376 2HB  SER A 156       1.639   7.952  -8.802  1.00  1.53           H  
ATOM   2377  HG  SER A 156       3.005   9.864  -8.364  1.00  1.53           H  
ATOM   2378  N   ARG A 157       0.078  10.369 -10.151  1.00  1.61           N  
ATOM   2379  CA  ARG A 157      -0.227  10.831 -11.500  1.00  1.61           C  
ATOM   2380  C   ARG A 157       0.531   9.954 -12.471  1.00  1.61           C  
ATOM   2381  O   ARG A 157       0.122   9.754 -13.621  1.00  1.61           O  
ATOM   2382  CB  ARG A 157       0.193  12.279 -11.722  1.00  1.61           C  
ATOM   2383  CG  ARG A 157      -0.553  13.299 -10.902  1.00  1.61           C  
ATOM   2384  CD  ARG A 157      -0.152  14.705 -11.213  1.00  1.61           C  
ATOM   2385  NE  ARG A 157      -0.606  15.118 -12.537  1.00  1.61           N  
ATOM   2386  CZ  ARG A 157      -0.213  16.240 -13.175  1.00  1.61           C  
ATOM   2387  NH1 ARG A 157       0.654  17.052 -12.611  1.00  1.61           N  
ATOM   2388  NH2 ARG A 157      -0.707  16.524 -14.369  1.00  1.61           N  
ATOM   2389  H   ARG A 157       0.859  10.768  -9.660  1.00  1.61           H  
ATOM   2390  HA  ARG A 157      -1.299  10.733 -11.681  1.00  1.61           H  
ATOM   2391 1HB  ARG A 157       1.254  12.386 -11.501  1.00  1.61           H  
ATOM   2392 2HB  ARG A 157       0.048  12.536 -12.771  1.00  1.61           H  
ATOM   2393 1HG  ARG A 157      -1.616  13.201 -11.118  1.00  1.61           H  
ATOM   2394 2HG  ARG A 157      -0.369  13.118  -9.845  1.00  1.61           H  
ATOM   2395 1HD  ARG A 157      -0.594  15.377 -10.476  1.00  1.61           H  
ATOM   2396 2HD  ARG A 157       0.933  14.792 -11.180  1.00  1.61           H  
ATOM   2397  HE  ARG A 157      -1.283  14.522 -13.006  1.00  1.61           H  
ATOM   2398 1HH1 ARG A 157       1.030  16.836 -11.698  1.00  1.61           H  
ATOM   2399 2HH1 ARG A 157       0.945  17.892 -13.090  1.00  1.61           H  
ATOM   2400 1HH2 ARG A 157      -1.383  15.901 -14.799  1.00  1.61           H  
ATOM   2401 2HH2 ARG A 157      -0.421  17.366 -14.849  1.00  1.61           H  
ATOM   2402  N   LYS A 158       1.624   9.362 -11.977  1.00  1.59           N  
ATOM   2403  CA  LYS A 158       2.456   8.500 -12.820  1.00  1.59           C  
ATOM   2404  C   LYS A 158       1.635   7.309 -13.317  1.00  1.59           C  
ATOM   2405  O   LYS A 158       1.903   6.738 -14.373  1.00  1.59           O  
ATOM   2406  CB  LYS A 158       3.690   8.018 -12.059  1.00  1.59           C  
ATOM   2407  CG  LYS A 158       4.719   9.113 -11.778  1.00  1.59           C  
ATOM   2408  CD  LYS A 158       5.929   8.571 -11.021  1.00  1.59           C  
ATOM   2409  CE  LYS A 158       6.954   9.670 -10.753  1.00  1.59           C  
ATOM   2410  NZ  LYS A 158       8.133   9.162  -9.996  1.00  1.59           N  
ATOM   2411  H   LYS A 158       1.882   9.545 -10.999  1.00  1.59           H  
ATOM   2412  HA  LYS A 158       2.783   9.070 -13.690  1.00  1.59           H  
ATOM   2413 1HB  LYS A 158       3.381   7.591 -11.103  1.00  1.59           H  
ATOM   2414 2HB  LYS A 158       4.181   7.228 -12.627  1.00  1.59           H  
ATOM   2415 1HG  LYS A 158       5.054   9.544 -12.722  1.00  1.59           H  
ATOM   2416 2HG  LYS A 158       4.251   9.899 -11.185  1.00  1.59           H  
ATOM   2417 1HD  LYS A 158       5.604   8.148 -10.069  1.00  1.59           H  
ATOM   2418 2HD  LYS A 158       6.401   7.782 -11.607  1.00  1.59           H  
ATOM   2419 1HE  LYS A 158       7.294  10.079 -11.704  1.00  1.59           H  
ATOM   2420 2HE  LYS A 158       6.480  10.464 -10.176  1.00  1.59           H  
ATOM   2421 1HZ  LYS A 158       8.784   9.919  -9.840  1.00  1.59           H  
ATOM   2422 2HZ  LYS A 158       7.832   8.790  -9.107  1.00  1.59           H  
ATOM   2423 3HZ  LYS A 158       8.587   8.433 -10.528  1.00  1.59           H  
ATOM   2424  N   ARG A 159       0.633   6.949 -12.530  1.00  1.49           N  
ATOM   2425  CA  ARG A 159      -0.276   5.863 -12.792  1.00  1.49           C  
ATOM   2426  C   ARG A 159      -1.710   6.389 -12.925  1.00  1.49           C  
ATOM   2427  O   ARG A 159      -2.666   5.691 -12.579  1.00  1.49           O  
ATOM   2428  CB  ARG A 159      -0.200   4.840 -11.679  1.00  1.49           C  
ATOM   2429  CG  ARG A 159       1.147   4.197 -11.444  1.00  1.49           C  
ATOM   2430  CD  ARG A 159       1.486   3.253 -12.534  1.00  1.49           C  
ATOM   2431  NE  ARG A 159       0.557   2.121 -12.576  1.00  1.49           N  
ATOM   2432  CZ  ARG A 159       0.477   1.222 -13.565  1.00  1.49           C  
ATOM   2433  NH1 ARG A 159       1.261   1.298 -14.625  1.00  1.49           N  
ATOM   2434  NH2 ARG A 159      -0.413   0.266 -13.440  1.00  1.49           N  
ATOM   2435  H   ARG A 159       0.488   7.478 -11.680  1.00  1.49           H  
ATOM   2436  HA  ARG A 159       0.010   5.383 -13.728  1.00  1.49           H  
ATOM   2437 1HB  ARG A 159      -0.506   5.297 -10.768  1.00  1.49           H  
ATOM   2438 2HB  ARG A 159      -0.896   4.035 -11.882  1.00  1.49           H  
ATOM   2439 1HG  ARG A 159       1.918   4.964 -11.386  1.00  1.49           H  
ATOM   2440 2HG  ARG A 159       1.114   3.643 -10.505  1.00  1.49           H  
ATOM   2441 1HD  ARG A 159       1.439   3.772 -13.493  1.00  1.49           H  
ATOM   2442 2HD  ARG A 159       2.491   2.864 -12.380  1.00  1.49           H  
ATOM   2443  HE  ARG A 159      -0.100   1.980 -11.790  1.00  1.49           H  
ATOM   2444 1HH1 ARG A 159       1.937   2.047 -14.700  1.00  1.49           H  
ATOM   2445 2HH1 ARG A 159       1.185   0.610 -15.360  1.00  1.49           H  
ATOM   2446 1HH2 ARG A 159      -0.991   0.263 -12.583  1.00  1.49           H  
ATOM   2447 2HH2 ARG A 159      -0.520  -0.438 -14.151  1.00  1.49           H  
ATOM   2448  N   THR A 160      -1.882   7.585 -13.507  1.00  1.32           N  
ATOM   2449  CA  THR A 160      -3.226   8.149 -13.681  1.00  1.32           C  
ATOM   2450  C   THR A 160      -4.205   7.139 -14.283  1.00  1.32           C  
ATOM   2451  O   THR A 160      -5.362   7.079 -13.872  1.00  1.32           O  
ATOM   2452  CB  THR A 160      -3.245   9.385 -14.596  1.00  1.32           C  
ATOM   2453  OG1 THR A 160      -2.387  10.397 -14.084  1.00  1.32           O  
ATOM   2454  CG2 THR A 160      -4.669   9.924 -14.647  1.00  1.32           C  
ATOM   2455  H   THR A 160      -1.074   8.149 -13.775  1.00  1.32           H  
ATOM   2456  HA  THR A 160      -3.597   8.445 -12.698  1.00  1.32           H  
ATOM   2457  HB  THR A 160      -2.921   9.110 -15.600  1.00  1.32           H  
ATOM   2458  HG1 THR A 160      -1.460  10.102 -14.163  1.00  1.32           H  
ATOM   2459 1HG2 THR A 160      -4.710  10.803 -15.292  1.00  1.32           H  
ATOM   2460 2HG2 THR A 160      -5.323   9.150 -15.036  1.00  1.32           H  
ATOM   2461 3HG2 THR A 160      -4.990  10.201 -13.642  1.00  1.32           H  
ATOM   2462  N   ASP A 161      -3.780   6.375 -15.286  1.00  1.15           N  
ATOM   2463  CA  ASP A 161      -4.694   5.408 -15.883  1.00  1.15           C  
ATOM   2464  C   ASP A 161      -5.166   4.346 -14.872  1.00  1.15           C  
ATOM   2465  O   ASP A 161      -6.293   3.857 -14.974  1.00  1.15           O  
ATOM   2466  CB  ASP A 161      -4.077   4.776 -17.120  1.00  1.15           C  
ATOM   2467  CG  ASP A 161      -4.025   5.776 -18.302  1.00  1.15           C  
ATOM   2468  OD1 ASP A 161      -4.673   6.816 -18.225  1.00  1.15           O  
ATOM   2469  OD2 ASP A 161      -3.345   5.497 -19.255  1.00  1.15           O  
ATOM   2470  H   ASP A 161      -2.825   6.457 -15.608  1.00  1.15           H  
ATOM   2471  HA  ASP A 161      -5.575   5.948 -16.214  1.00  1.15           H  
ATOM   2472 1HB  ASP A 161      -3.067   4.436 -16.893  1.00  1.15           H  
ATOM   2473 2HB  ASP A 161      -4.661   3.905 -17.417  1.00  1.15           H  
ATOM   2474  N   GLU A 162      -4.305   3.959 -13.915  1.00  1.00           N  
ATOM   2475  CA  GLU A 162      -4.694   2.993 -12.886  1.00  1.00           C  
ATOM   2476  C   GLU A 162      -5.777   3.636 -12.051  1.00  1.00           C  
ATOM   2477  O   GLU A 162      -6.754   3.001 -11.668  1.00  1.00           O  
ATOM   2478  CB  GLU A 162      -3.520   2.591 -11.992  1.00  1.00           C  
ATOM   2479  CG  GLU A 162      -3.837   1.542 -10.926  1.00  1.00           C  
ATOM   2480  CD  GLU A 162      -2.610   1.116 -10.111  1.00  1.00           C  
ATOM   2481  OE1 GLU A 162      -1.526   0.993 -10.667  1.00  1.00           O  
ATOM   2482  OE2 GLU A 162      -2.763   0.907  -8.930  1.00  1.00           O  
ATOM   2483  H   GLU A 162      -3.401   4.408 -13.838  1.00  1.00           H  
ATOM   2484  HA  GLU A 162      -5.102   2.101 -13.364  1.00  1.00           H  
ATOM   2485 1HB  GLU A 162      -2.701   2.222 -12.608  1.00  1.00           H  
ATOM   2486 2HB  GLU A 162      -3.163   3.466 -11.468  1.00  1.00           H  
ATOM   2487 1HG  GLU A 162      -4.582   1.958 -10.244  1.00  1.00           H  
ATOM   2488 2HG  GLU A 162      -4.275   0.668 -11.408  1.00  1.00           H  
ATOM   2489  N   PHE A 163      -5.591   4.923 -11.771  1.00  0.90           N  
ATOM   2490  CA  PHE A 163      -6.539   5.675 -10.968  1.00  0.90           C  
ATOM   2491  C   PHE A 163      -7.896   5.630 -11.649  1.00  0.90           C  
ATOM   2492  O   PHE A 163      -8.911   5.328 -11.015  1.00  0.90           O  
ATOM   2493  CB  PHE A 163      -6.042   7.108 -10.767  1.00  0.90           C  
ATOM   2494  CG  PHE A 163      -6.854   7.920  -9.939  1.00  0.90           C  
ATOM   2495  CD1 PHE A 163      -7.405   7.390  -8.819  1.00  0.90           C  
ATOM   2496  CD2 PHE A 163      -7.036   9.253 -10.225  1.00  0.90           C  
ATOM   2497  CE1 PHE A 163      -8.144   8.144  -8.010  1.00  0.90           C  
ATOM   2498  CE2 PHE A 163      -7.783  10.030  -9.395  1.00  0.90           C  
ATOM   2499  CZ  PHE A 163      -8.343   9.478  -8.299  1.00  0.90           C  
ATOM   2500  H   PHE A 163      -4.746   5.376 -12.125  1.00  0.90           H  
ATOM   2501  HA  PHE A 163      -6.637   5.199  -9.997  1.00  0.90           H  
ATOM   2502 1HB  PHE A 163      -5.039   7.110 -10.370  1.00  0.90           H  
ATOM   2503 2HB  PHE A 163      -5.997   7.600 -11.711  1.00  0.90           H  
ATOM   2504  HD1 PHE A 163      -7.247   6.341  -8.588  1.00  0.90           H  
ATOM   2505  HD2 PHE A 163      -6.573   9.685 -11.118  1.00  0.90           H  
ATOM   2506  HE1 PHE A 163      -8.576   7.690  -7.131  1.00  0.90           H  
ATOM   2507  HE2 PHE A 163      -7.931  11.087  -9.610  1.00  0.90           H  
ATOM   2508  HZ  PHE A 163      -8.944  10.088  -7.652  1.00  0.90           H  
ATOM   2509  N   LYS A 164      -7.909   5.881 -12.960  1.00  0.83           N  
ATOM   2510  CA  LYS A 164      -9.155   5.830 -13.708  1.00  0.83           C  
ATOM   2511  C   LYS A 164      -9.769   4.435 -13.608  1.00  0.83           C  
ATOM   2512  O   LYS A 164     -10.967   4.302 -13.360  1.00  0.83           O  
ATOM   2513  CB  LYS A 164      -8.886   6.163 -15.172  1.00  0.83           C  
ATOM   2514  CG  LYS A 164      -8.543   7.602 -15.451  1.00  0.83           C  
ATOM   2515  CD  LYS A 164      -8.162   7.805 -16.901  1.00  0.83           C  
ATOM   2516  CE  LYS A 164      -7.805   9.244 -17.187  1.00  0.83           C  
ATOM   2517  NZ  LYS A 164      -7.238   9.399 -18.549  1.00  0.83           N  
ATOM   2518  H   LYS A 164      -7.034   6.130 -13.425  1.00  0.83           H  
ATOM   2519  HA  LYS A 164      -9.855   6.551 -13.285  1.00  0.83           H  
ATOM   2520 1HB  LYS A 164      -8.061   5.558 -15.530  1.00  0.83           H  
ATOM   2521 2HB  LYS A 164      -9.755   5.900 -15.764  1.00  0.83           H  
ATOM   2522 1HG  LYS A 164      -9.412   8.202 -15.258  1.00  0.83           H  
ATOM   2523 2HG  LYS A 164      -7.727   7.927 -14.803  1.00  0.83           H  
ATOM   2524 1HD  LYS A 164      -7.302   7.182 -17.149  1.00  0.83           H  
ATOM   2525 2HD  LYS A 164      -8.991   7.513 -17.537  1.00  0.83           H  
ATOM   2526 1HE  LYS A 164      -8.704   9.853 -17.106  1.00  0.83           H  
ATOM   2527 2HE  LYS A 164      -7.083   9.591 -16.461  1.00  0.83           H  
ATOM   2528 1HZ  LYS A 164      -7.011  10.370 -18.705  1.00  0.83           H  
ATOM   2529 2HZ  LYS A 164      -6.385   8.826 -18.617  1.00  0.83           H  
ATOM   2530 3HZ  LYS A 164      -7.906   9.093 -19.234  1.00  0.83           H  
ATOM   2531  N   GLU A 165      -8.939   3.389 -13.725  1.00  0.79           N  
ATOM   2532  CA  GLU A 165      -9.446   2.025 -13.617  1.00  0.79           C  
ATOM   2533  C   GLU A 165     -10.091   1.772 -12.259  1.00  0.79           C  
ATOM   2534  O   GLU A 165     -11.168   1.173 -12.176  1.00  0.79           O  
ATOM   2535  CB  GLU A 165      -8.339   0.984 -13.831  1.00  0.79           C  
ATOM   2536  CG  GLU A 165      -8.852  -0.460 -13.780  1.00  0.79           C  
ATOM   2537  CD  GLU A 165      -7.771  -1.510 -13.935  1.00  0.79           C  
ATOM   2538  OE1 GLU A 165      -6.849  -1.308 -14.691  1.00  0.79           O  
ATOM   2539  OE2 GLU A 165      -7.878  -2.526 -13.271  1.00  0.79           O  
ATOM   2540  H   GLU A 165      -7.952   3.545 -13.934  1.00  0.79           H  
ATOM   2541  HA  GLU A 165     -10.206   1.884 -14.386  1.00  0.79           H  
ATOM   2542 1HB  GLU A 165      -7.853   1.155 -14.792  1.00  0.79           H  
ATOM   2543 2HB  GLU A 165      -7.583   1.089 -13.061  1.00  0.79           H  
ATOM   2544 1HG  GLU A 165      -9.367  -0.616 -12.838  1.00  0.79           H  
ATOM   2545 2HG  GLU A 165      -9.583  -0.590 -14.575  1.00  0.79           H  
ATOM   2546  N   MET A 166      -9.452   2.237 -11.181  1.00  0.77           N  
ATOM   2547  CA  MET A 166     -10.006   1.974  -9.863  1.00  0.77           C  
ATOM   2548  C   MET A 166     -11.353   2.665  -9.722  1.00  0.77           C  
ATOM   2549  O   MET A 166     -12.301   2.095  -9.175  1.00  0.77           O  
ATOM   2550  CB  MET A 166      -9.059   2.466  -8.767  1.00  0.77           C  
ATOM   2551  CG  MET A 166      -7.706   1.736  -8.707  1.00  0.77           C  
ATOM   2552  SD  MET A 166      -7.818  -0.027  -8.475  1.00  0.77           S  
ATOM   2553  CE  MET A 166      -7.654  -0.543 -10.179  1.00  0.77           C  
ATOM   2554  H   MET A 166      -8.565   2.730 -11.292  1.00  0.77           H  
ATOM   2555  HA  MET A 166     -10.159   0.903  -9.754  1.00  0.77           H  
ATOM   2556 1HB  MET A 166      -8.846   3.525  -8.938  1.00  0.77           H  
ATOM   2557 2HB  MET A 166      -9.540   2.388  -7.798  1.00  0.77           H  
ATOM   2558 1HG  MET A 166      -7.158   1.915  -9.611  1.00  0.77           H  
ATOM   2559 2HG  MET A 166      -7.129   2.141  -7.887  1.00  0.77           H  
ATOM   2560 1HE  MET A 166      -7.698  -1.630 -10.246  1.00  0.77           H  
ATOM   2561 2HE  MET A 166      -8.459  -0.116 -10.755  1.00  0.77           H  
ATOM   2562 3HE  MET A 166      -6.701  -0.192 -10.581  1.00  0.77           H  
ATOM   2563  N   LEU A 167     -11.463   3.869 -10.272  1.00  0.76           N  
ATOM   2564  CA  LEU A 167     -12.710   4.604 -10.194  1.00  0.76           C  
ATOM   2565  C   LEU A 167     -13.797   3.915 -11.016  1.00  0.76           C  
ATOM   2566  O   LEU A 167     -14.951   3.835 -10.579  1.00  0.76           O  
ATOM   2567  CB  LEU A 167     -12.469   6.021 -10.672  1.00  0.76           C  
ATOM   2568  CG  LEU A 167     -11.564   6.843  -9.759  1.00  0.76           C  
ATOM   2569  CD1 LEU A 167     -11.237   8.126 -10.443  1.00  0.76           C  
ATOM   2570  CD2 LEU A 167     -12.241   7.068  -8.428  1.00  0.76           C  
ATOM   2571  H   LEU A 167     -10.649   4.299 -10.721  1.00  0.76           H  
ATOM   2572  HA  LEU A 167     -13.028   4.634  -9.154  1.00  0.76           H  
ATOM   2573 1HB  LEU A 167     -11.993   5.975 -11.649  1.00  0.76           H  
ATOM   2574 2HB  LEU A 167     -13.424   6.533 -10.772  1.00  0.76           H  
ATOM   2575  HG  LEU A 167     -10.635   6.307  -9.587  1.00  0.76           H  
ATOM   2576 1HD1 LEU A 167     -10.582   8.706  -9.817  1.00  0.76           H  
ATOM   2577 2HD1 LEU A 167     -10.735   7.900 -11.379  1.00  0.76           H  
ATOM   2578 3HD1 LEU A 167     -12.150   8.687 -10.637  1.00  0.76           H  
ATOM   2579 1HD2 LEU A 167     -11.576   7.648  -7.786  1.00  0.76           H  
ATOM   2580 2HD2 LEU A 167     -13.169   7.614  -8.585  1.00  0.76           H  
ATOM   2581 3HD2 LEU A 167     -12.454   6.110  -7.958  1.00  0.76           H  
ATOM   2582  N   ASP A 168     -13.429   3.374 -12.187  1.00  0.77           N  
ATOM   2583  CA  ASP A 168     -14.406   2.668 -13.006  1.00  0.77           C  
ATOM   2584  C   ASP A 168     -14.920   1.463 -12.249  1.00  0.77           C  
ATOM   2585  O   ASP A 168     -16.116   1.190 -12.263  1.00  0.77           O  
ATOM   2586  CB  ASP A 168     -13.817   2.238 -14.358  1.00  0.77           C  
ATOM   2587  CG  ASP A 168     -13.629   3.422 -15.289  1.00  0.77           C  
ATOM   2588  OD1 ASP A 168     -14.174   4.445 -14.977  1.00  0.77           O  
ATOM   2589  OD2 ASP A 168     -12.958   3.327 -16.303  1.00  0.77           O  
ATOM   2590  H   ASP A 168     -12.469   3.478 -12.515  1.00  0.77           H  
ATOM   2591  HA  ASP A 168     -15.246   3.334 -13.197  1.00  0.77           H  
ATOM   2592 1HB  ASP A 168     -12.849   1.761 -14.191  1.00  0.77           H  
ATOM   2593 2HB  ASP A 168     -14.471   1.503 -14.828  1.00  0.77           H  
ATOM   2594  N   ARG A 169     -14.030   0.776 -11.531  1.00  0.81           N  
ATOM   2595  CA  ARG A 169     -14.435  -0.380 -10.750  1.00  0.81           C  
ATOM   2596  C   ARG A 169     -15.431   0.017  -9.649  1.00  0.81           C  
ATOM   2597  O   ARG A 169     -16.398  -0.713  -9.400  1.00  0.81           O  
ATOM   2598  CB  ARG A 169     -13.215  -1.075 -10.172  1.00  0.81           C  
ATOM   2599  CG  ARG A 169     -12.350  -1.840 -11.180  1.00  0.81           C  
ATOM   2600  CD  ARG A 169     -11.144  -2.431 -10.523  1.00  0.81           C  
ATOM   2601  NE  ARG A 169     -10.282  -3.144 -11.468  1.00  0.81           N  
ATOM   2602  CZ  ARG A 169     -10.438  -4.425 -11.835  1.00  0.81           C  
ATOM   2603  NH1 ARG A 169     -11.416  -5.162 -11.346  1.00  0.81           N  
ATOM   2604  NH2 ARG A 169      -9.584  -4.927 -12.695  1.00  0.81           N  
ATOM   2605  H   ARG A 169     -13.045   1.043 -11.567  1.00  0.81           H  
ATOM   2606  HA  ARG A 169     -14.924  -1.085 -11.422  1.00  0.81           H  
ATOM   2607 1HB  ARG A 169     -12.573  -0.340  -9.702  1.00  0.81           H  
ATOM   2608 2HB  ARG A 169     -13.531  -1.776  -9.402  1.00  0.81           H  
ATOM   2609 1HG  ARG A 169     -12.934  -2.645 -11.624  1.00  0.81           H  
ATOM   2610 2HG  ARG A 169     -12.018  -1.163 -11.965  1.00  0.81           H  
ATOM   2611 1HD  ARG A 169     -10.561  -1.628 -10.073  1.00  0.81           H  
ATOM   2612 2HD  ARG A 169     -11.454  -3.127  -9.749  1.00  0.81           H  
ATOM   2613  HE  ARG A 169      -9.492  -2.647 -11.909  1.00  0.81           H  
ATOM   2614 1HH1 ARG A 169     -12.066  -4.763 -10.684  1.00  0.81           H  
ATOM   2615 2HH1 ARG A 169     -11.515  -6.124 -11.634  1.00  0.81           H  
ATOM   2616 1HH2 ARG A 169      -8.835  -4.313 -13.048  1.00  0.81           H  
ATOM   2617 2HH2 ARG A 169      -9.661  -5.884 -12.999  1.00  0.81           H  
ATOM   2618  N   VAL A 170     -15.248   1.202  -9.038  1.00  0.91           N  
ATOM   2619  CA  VAL A 170     -16.175   1.661  -7.994  1.00  0.91           C  
ATOM   2620  C   VAL A 170     -17.567   1.812  -8.581  1.00  0.91           C  
ATOM   2621  O   VAL A 170     -18.565   1.404  -7.983  1.00  0.91           O  
ATOM   2622  CB  VAL A 170     -15.773   3.049  -7.424  1.00  0.91           C  
ATOM   2623  CG1 VAL A 170     -16.856   3.578  -6.492  1.00  0.91           C  
ATOM   2624  CG2 VAL A 170     -14.516   2.950  -6.694  1.00  0.91           C  
ATOM   2625  H   VAL A 170     -14.424   1.760  -9.273  1.00  0.91           H  
ATOM   2626  HA  VAL A 170     -16.196   0.923  -7.190  1.00  0.91           H  
ATOM   2627  HB  VAL A 170     -15.671   3.753  -8.239  1.00  0.91           H  
ATOM   2628 1HG1 VAL A 170     -16.563   4.558  -6.113  1.00  0.91           H  
ATOM   2629 2HG1 VAL A 170     -17.796   3.665  -7.037  1.00  0.91           H  
ATOM   2630 3HG1 VAL A 170     -16.978   2.890  -5.658  1.00  0.91           H  
ATOM   2631 1HG2 VAL A 170     -14.251   3.931  -6.309  1.00  0.91           H  
ATOM   2632 2HG2 VAL A 170     -14.646   2.243  -5.876  1.00  0.91           H  
ATOM   2633 3HG2 VAL A 170     -13.748   2.606  -7.352  1.00  0.91           H  
ATOM   2634  N   VAL A 171     -17.621   2.414  -9.767  1.00  1.09           N  
ATOM   2635  CA  VAL A 171     -18.871   2.644 -10.472  1.00  1.09           C  
ATOM   2636  C   VAL A 171     -19.531   1.345 -10.949  1.00  1.09           C  
ATOM   2637  O   VAL A 171     -20.717   1.108 -10.712  1.00  1.09           O  
ATOM   2638  CB  VAL A 171     -18.594   3.564 -11.684  1.00  1.09           C  
ATOM   2639  CG1 VAL A 171     -19.811   3.690 -12.564  1.00  1.09           C  
ATOM   2640  CG2 VAL A 171     -18.203   4.929 -11.189  1.00  1.09           C  
ATOM   2641  H   VAL A 171     -16.744   2.734 -10.186  1.00  1.09           H  
ATOM   2642  HA  VAL A 171     -19.549   3.153  -9.791  1.00  1.09           H  
ATOM   2643  HB  VAL A 171     -17.787   3.136 -12.276  1.00  1.09           H  
ATOM   2644 1HG1 VAL A 171     -19.573   4.334 -13.405  1.00  1.09           H  
ATOM   2645 2HG1 VAL A 171     -20.100   2.707 -12.932  1.00  1.09           H  
ATOM   2646 3HG1 VAL A 171     -20.620   4.121 -12.000  1.00  1.09           H  
ATOM   2647 1HG2 VAL A 171     -17.993   5.585 -12.033  1.00  1.09           H  
ATOM   2648 2HG2 VAL A 171     -19.030   5.322 -10.617  1.00  1.09           H  
ATOM   2649 3HG2 VAL A 171     -17.316   4.854 -10.558  1.00  1.09           H  
ATOM   2650  N   GLN A 172     -18.748   0.484 -11.588  1.00  1.37           N  
ATOM   2651  CA  GLN A 172     -19.216  -0.780 -12.145  1.00  1.37           C  
ATOM   2652  C   GLN A 172     -19.740  -1.740 -11.093  1.00  1.37           C  
ATOM   2653  O   GLN A 172     -20.688  -2.487 -11.341  1.00  1.37           O  
ATOM   2654  CB  GLN A 172     -18.079  -1.443 -12.909  1.00  1.37           C  
ATOM   2655  CG  GLN A 172     -17.699  -0.723 -14.200  1.00  1.37           C  
ATOM   2656  CD  GLN A 172     -16.420  -1.264 -14.824  1.00  1.37           C  
ATOM   2657  OE1 GLN A 172     -15.586  -1.887 -14.154  1.00  1.37           O  
ATOM   2658  NE2 GLN A 172     -16.251  -1.017 -16.118  1.00  1.37           N  
ATOM   2659  H   GLN A 172     -17.773   0.733 -11.726  1.00  1.37           H  
ATOM   2660  HA  GLN A 172     -20.027  -0.564 -12.838  1.00  1.37           H  
ATOM   2661 1HB  GLN A 172     -17.197  -1.478 -12.272  1.00  1.37           H  
ATOM   2662 2HB  GLN A 172     -18.351  -2.468 -13.152  1.00  1.37           H  
ATOM   2663 1HG  GLN A 172     -18.506  -0.865 -14.917  1.00  1.37           H  
ATOM   2664 2HG  GLN A 172     -17.575   0.336 -14.002  1.00  1.37           H  
ATOM   2665 1HE2 GLN A 172     -15.430  -1.342 -16.588  1.00  1.37           H  
ATOM   2666 2HE2 GLN A 172     -16.947  -0.507 -16.623  1.00  1.37           H  
ATOM   2667  N   SER A 173     -19.129  -1.713  -9.913  1.00  1.77           N  
ATOM   2668  CA  SER A 173     -19.498  -2.590  -8.816  1.00  1.77           C  
ATOM   2669  C   SER A 173     -20.929  -2.447  -8.323  1.00  1.77           C  
ATOM   2670  O   SER A 173     -21.453  -3.411  -7.764  1.00  1.77           O  
ATOM   2671  CB  SER A 173     -18.578  -2.341  -7.647  1.00  1.77           C  
ATOM   2672  OG  SER A 173     -17.274  -2.720  -7.977  1.00  1.77           O  
ATOM   2673  H   SER A 173     -18.334  -1.090  -9.775  1.00  1.77           H  
ATOM   2674  HA  SER A 173     -19.361  -3.615  -9.156  1.00  1.77           H  
ATOM   2675 1HB  SER A 173     -18.596  -1.280  -7.387  1.00  1.77           H  
ATOM   2676 2HB  SER A 173     -18.918  -2.901  -6.777  1.00  1.77           H  
ATOM   2677  HG  SER A 173     -17.006  -2.126  -8.705  1.00  1.77           H  
ATOM   2678  N   ILE A 174     -21.541  -1.269  -8.509  1.00  2.29           N  
ATOM   2679  CA  ILE A 174     -22.893  -0.978  -8.023  1.00  2.29           C  
ATOM   2680  C   ILE A 174     -23.237   0.495  -8.206  1.00  2.29           C  
ATOM   2681  O   ILE A 174     -24.156   0.824  -8.959  1.00  2.29           O  
ATOM   2682  OXT ILE A 174     -22.590   1.364  -7.614  1.00  2.29           O  
ATOM   2683  CB  ILE A 174     -23.079  -1.342  -6.528  1.00  2.29           C  
ATOM   2684  CG1 ILE A 174     -24.528  -1.238  -6.154  1.00  2.29           C  
ATOM   2685  CG2 ILE A 174     -22.221  -0.463  -5.671  1.00  2.29           C  
ATOM   2686  CD1 ILE A 174     -25.413  -2.252  -6.826  1.00  2.29           C  
ATOM   2687  H   ILE A 174     -21.056  -0.543  -9.041  1.00  2.29           H  
ATOM   2688  HA  ILE A 174     -23.598  -1.567  -8.608  1.00  2.29           H  
ATOM   2689  HB  ILE A 174     -22.816  -2.354  -6.336  1.00  2.29           H  
ATOM   2690 1HG1 ILE A 174     -24.599  -1.388  -5.097  1.00  2.29           H  
ATOM   2691 2HG1 ILE A 174     -24.886  -0.243  -6.398  1.00  2.29           H  
ATOM   2692 1HG2 ILE A 174     -22.364  -0.737  -4.631  1.00  2.29           H  
ATOM   2693 2HG2 ILE A 174     -21.176  -0.599  -5.942  1.00  2.29           H  
ATOM   2694 3HG2 ILE A 174     -22.495   0.581  -5.811  1.00  2.29           H  
ATOM   2695 1HD1 ILE A 174     -26.439  -2.119  -6.489  1.00  2.29           H  
ATOM   2696 2HD1 ILE A 174     -25.366  -2.120  -7.907  1.00  2.29           H  
ATOM   2697 3HD1 ILE A 174     -25.073  -3.256  -6.569  1.00  2.29           H  
ENDMDL

REMARK ID 634540 DOMAINID 628311 MODEL 5 2024-09-28_00000053_3_19
MODEL     5
ATOM      1  N   MET A   1       2.379   0.530  -2.087  1.00  4.38           N  
ATOM      2  CA  MET A   1       3.023   0.228  -0.815  1.00  4.38           C  
ATOM      3  C   MET A   1       3.759   1.433  -0.251  1.00  4.38           C  
ATOM      4  O   MET A   1       4.397   2.197  -0.975  1.00  4.38           O  
ATOM      5  CB  MET A   1       4.011  -0.915  -0.988  1.00  4.38           C  
ATOM      6  CG  MET A   1       3.415  -2.260  -1.305  1.00  4.38           C  
ATOM      7  SD  MET A   1       4.694  -3.505  -1.546  1.00  4.38           S  
ATOM      8  CE  MET A   1       5.361  -3.605   0.111  1.00  4.38           C  
ATOM      9 1H   MET A   1       1.388   0.351  -2.011  1.00  4.38           H  
ATOM     10 2H   MET A   1       2.528   1.502  -2.317  1.00  4.38           H  
ATOM     11 3H   MET A   1       2.771  -0.052  -2.813  1.00  4.38           H  
ATOM     12  HA  MET A   1       2.256  -0.062  -0.098  1.00  4.38           H  
ATOM     13 1HB  MET A   1       4.691  -0.670  -1.796  1.00  4.38           H  
ATOM     14 2HB  MET A   1       4.604  -1.019  -0.079  1.00  4.38           H  
ATOM     15 1HG  MET A   1       2.768  -2.577  -0.489  1.00  4.38           H  
ATOM     16 2HG  MET A   1       2.818  -2.194  -2.214  1.00  4.38           H  
ATOM     17 1HE  MET A   1       6.168  -4.337   0.135  1.00  4.38           H  
ATOM     18 2HE  MET A   1       5.747  -2.627   0.407  1.00  4.38           H  
ATOM     19 3HE  MET A   1       4.574  -3.910   0.803  1.00  4.38           H  
ATOM     20  N   ASN A   2       3.744   1.574   1.068  1.00  4.11           N  
ATOM     21  CA  ASN A   2       4.402   2.713   1.720  1.00  4.11           C  
ATOM     22  C   ASN A   2       5.905   2.471   1.869  1.00  4.11           C  
ATOM     23  O   ASN A   2       6.399   2.207   2.963  1.00  4.11           O  
ATOM     24  CB  ASN A   2       3.764   2.974   3.075  1.00  4.11           C  
ATOM     25  CG  ASN A   2       4.185   4.268   3.673  1.00  4.11           C  
ATOM     26  OD1 ASN A   2       4.675   5.126   2.949  1.00  4.11           O  
ATOM     27  ND2 ASN A   2       3.995   4.431   4.963  1.00  4.11           N  
ATOM     28  H   ASN A   2       3.243   0.911   1.643  1.00  4.11           H  
ATOM     29  HA  ASN A   2       4.276   3.598   1.094  1.00  4.11           H  
ATOM     30 1HB  ASN A   2       2.677   2.975   2.973  1.00  4.11           H  
ATOM     31 2HB  ASN A   2       4.028   2.171   3.762  1.00  4.11           H  
ATOM     32 1HD2 ASN A   2       4.257   5.292   5.406  1.00  4.11           H  
ATOM     33 2HD2 ASN A   2       3.584   3.698   5.504  1.00  4.11           H  
ATOM     34  N   ILE A   3       6.613   2.539   0.752  1.00  3.91           N  
ATOM     35  CA  ILE A   3       8.034   2.222   0.724  1.00  3.91           C  
ATOM     36  C   ILE A   3       8.989   3.420   0.930  1.00  3.91           C  
ATOM     37  O   ILE A   3       8.916   4.401   0.189  1.00  3.91           O  
ATOM     38  CB  ILE A   3       8.366   1.501  -0.592  1.00  3.91           C  
ATOM     39  CG1 ILE A   3       7.612   0.173  -0.605  1.00  3.91           C  
ATOM     40  CG2 ILE A   3       9.864   1.352  -0.788  1.00  3.91           C  
ATOM     41  CD1 ILE A   3       7.634  -0.541  -1.921  1.00  3.91           C  
ATOM     42  H   ILE A   3       6.101   2.755  -0.102  1.00  3.91           H  
ATOM     43  HA  ILE A   3       8.167   1.479   1.490  1.00  3.91           H  
ATOM     44  HB  ILE A   3       7.969   2.076  -1.417  1.00  3.91           H  
ATOM     45 1HG1 ILE A   3       8.047  -0.481   0.149  1.00  3.91           H  
ATOM     46 2HG1 ILE A   3       6.585   0.366  -0.337  1.00  3.91           H  
ATOM     47 1HG2 ILE A   3      10.059   0.853  -1.736  1.00  3.91           H  
ATOM     48 2HG2 ILE A   3      10.307   2.338  -0.809  1.00  3.91           H  
ATOM     49 3HG2 ILE A   3      10.290   0.768   0.023  1.00  3.91           H  
ATOM     50 1HD1 ILE A   3       7.077  -1.471  -1.838  1.00  3.91           H  
ATOM     51 2HD1 ILE A   3       7.178   0.089  -2.685  1.00  3.91           H  
ATOM     52 3HD1 ILE A   3       8.662  -0.762  -2.199  1.00  3.91           H  
ATOM     53  N   PRO A   4       9.870   3.369   1.967  1.00  3.81           N  
ATOM     54  CA  PRO A   4      10.893   4.346   2.320  1.00  3.81           C  
ATOM     55  C   PRO A   4      12.191   4.223   1.534  1.00  3.81           C  
ATOM     56  O   PRO A   4      13.084   5.043   1.680  1.00  3.81           O  
ATOM     57  CB  PRO A   4      11.168   4.014   3.777  1.00  3.81           C  
ATOM     58  CG  PRO A   4      10.960   2.540   3.856  1.00  3.81           C  
ATOM     59  CD  PRO A   4       9.816   2.243   2.937  1.00  3.81           C  
ATOM     60  HA  PRO A   4      10.476   5.357   2.216  1.00  3.81           H  
ATOM     61 1HB  PRO A   4      12.201   4.307   4.029  1.00  3.81           H  
ATOM     62 2HB  PRO A   4      10.509   4.578   4.426  1.00  3.81           H  
ATOM     63 1HG  PRO A   4      11.861   2.038   3.505  1.00  3.81           H  
ATOM     64 2HG  PRO A   4      10.791   2.222   4.896  1.00  3.81           H  
ATOM     65 1HD  PRO A   4      10.040   1.278   2.460  1.00  3.81           H  
ATOM     66 2HD  PRO A   4       8.869   2.247   3.502  1.00  3.81           H  
ATOM     67  N   PHE A   5      12.346   3.172   0.749  1.00  3.81           N  
ATOM     68  CA  PHE A   5      13.616   2.924   0.069  1.00  3.81           C  
ATOM     69  C   PHE A   5      14.729   2.882   1.110  1.00  3.81           C  
ATOM     70  O   PHE A   5      14.764   1.976   1.941  1.00  3.81           O  
ATOM     71  CB  PHE A   5      13.892   4.006  -0.976  1.00  3.81           C  
ATOM     72  CG  PHE A   5      12.876   4.009  -2.000  1.00  3.81           C  
ATOM     73  CD1 PHE A   5      11.833   4.874  -1.884  1.00  3.81           C  
ATOM     74  CD2 PHE A   5      12.919   3.136  -3.072  1.00  3.81           C  
ATOM     75  CE1 PHE A   5      10.856   4.878  -2.797  1.00  3.81           C  
ATOM     76  CE2 PHE A   5      11.918   3.144  -4.011  1.00  3.81           C  
ATOM     77  CZ  PHE A   5      10.880   4.020  -3.868  1.00  3.81           C  
ATOM     78  H   PHE A   5      11.593   2.517   0.635  1.00  3.81           H  
ATOM     79  HA  PHE A   5      13.567   1.956  -0.430  1.00  3.81           H  
ATOM     80 1HB  PHE A   5      13.928   4.997  -0.537  1.00  3.81           H  
ATOM     81 2HB  PHE A   5      14.855   3.817  -1.452  1.00  3.81           H  
ATOM     82  HD1 PHE A   5      11.790   5.566  -1.036  1.00  3.81           H  
ATOM     83  HD2 PHE A   5      13.751   2.437  -3.164  1.00  3.81           H  
ATOM     84  HE1 PHE A   5      10.050   5.568  -2.675  1.00  3.81           H  
ATOM     85  HE2 PHE A   5      11.946   2.458  -4.857  1.00  3.81           H  
ATOM     86  HZ  PHE A   5      10.075   4.040  -4.601  1.00  3.81           H  
ATOM     87  N   ASP A   6      15.663   3.830   1.068  1.00  3.90           N  
ATOM     88  CA  ASP A   6      16.719   3.816   2.065  1.00  3.90           C  
ATOM     89  C   ASP A   6      16.050   3.952   3.429  1.00  3.90           C  
ATOM     90  O   ASP A   6      15.196   4.826   3.624  1.00  3.90           O  
ATOM     91  CB  ASP A   6      17.698   4.971   1.849  1.00  3.90           C  
ATOM     92  CG  ASP A   6      18.541   4.821   0.586  1.00  3.90           C  
ATOM     93  OD1 ASP A   6      18.515   3.770  -0.010  1.00  3.90           O  
ATOM     94  OD2 ASP A   6      19.197   5.769   0.225  1.00  3.90           O  
ATOM     95  H   ASP A   6      15.623   4.564   0.381  1.00  3.90           H  
ATOM     96  HA  ASP A   6      17.249   2.864   2.022  1.00  3.90           H  
ATOM     97 1HB  ASP A   6      17.150   5.906   1.793  1.00  3.90           H  
ATOM     98 2HB  ASP A   6      18.366   5.039   2.709  1.00  3.90           H  
ATOM     99  N   ILE A   7      16.475   3.189   4.419  1.00  4.05           N  
ATOM    100  CA  ILE A   7      15.760   3.328   5.671  1.00  4.05           C  
ATOM    101  C   ILE A   7      16.290   4.447   6.532  1.00  4.05           C  
ATOM    102  O   ILE A   7      17.068   4.248   7.466  1.00  4.05           O  
ATOM    103  CB  ILE A   7      15.772   2.034   6.471  1.00  4.05           C  
ATOM    104  CG1 ILE A   7      15.277   0.897   5.614  1.00  4.05           C  
ATOM    105  CG2 ILE A   7      14.901   2.218   7.655  1.00  4.05           C  
ATOM    106  CD1 ILE A   7      13.905   1.147   5.089  1.00  4.05           C  
ATOM    107  H   ILE A   7      17.201   2.499   4.287  1.00  4.05           H  
ATOM    108  HA  ILE A   7      14.718   3.553   5.441  1.00  4.05           H  
ATOM    109  HB  ILE A   7      16.787   1.802   6.790  1.00  4.05           H  
ATOM    110 1HG1 ILE A   7      15.952   0.764   4.767  1.00  4.05           H  
ATOM    111 2HG1 ILE A   7      15.267  -0.022   6.200  1.00  4.05           H  
ATOM    112 1HG2 ILE A   7      14.893   1.312   8.255  1.00  4.05           H  
ATOM    113 2HG2 ILE A   7      15.293   3.040   8.231  1.00  4.05           H  
ATOM    114 3HG2 ILE A   7      13.886   2.450   7.336  1.00  4.05           H  
ATOM    115 1HD1 ILE A   7      13.591   0.309   4.469  1.00  4.05           H  
ATOM    116 2HD1 ILE A   7      13.209   1.271   5.918  1.00  4.05           H  
ATOM    117 3HD1 ILE A   7      13.926   2.056   4.489  1.00  4.05           H  
ATOM    118  N   GLY A   8      15.770   5.630   6.259  1.00  4.21           N  
ATOM    119  CA  GLY A   8      16.157   6.876   6.914  1.00  4.21           C  
ATOM    120  C   GLY A   8      15.562   7.035   8.314  1.00  4.21           C  
ATOM    121  O   GLY A   8      14.877   8.018   8.597  1.00  4.21           O  
ATOM    122  H   GLY A   8      15.139   5.644   5.460  1.00  4.21           H  
ATOM    123 1HA  GLY A   8      17.244   6.920   6.980  1.00  4.21           H  
ATOM    124 2HA  GLY A   8      15.846   7.715   6.291  1.00  4.21           H  
ATOM    125  N   ASN A   9      15.809   6.050   9.170  1.00  4.30           N  
ATOM    126  CA  ASN A   9      15.311   6.075  10.538  1.00  4.30           C  
ATOM    127  C   ASN A   9      15.972   7.183  11.310  1.00  4.30           C  
ATOM    128  O   ASN A   9      17.110   7.565  11.028  1.00  4.30           O  
ATOM    129  CB  ASN A   9      15.497   4.757  11.258  1.00  4.30           C  
ATOM    130  CG  ASN A   9      14.563   3.702  10.798  1.00  4.30           C  
ATOM    131  OD1 ASN A   9      13.473   3.993  10.304  1.00  4.30           O  
ATOM    132  ND2 ASN A   9      14.952   2.470  10.973  1.00  4.30           N  
ATOM    133  H   ASN A   9      16.385   5.279   8.837  1.00  4.30           H  
ATOM    134  HA  ASN A   9      14.246   6.299  10.517  1.00  4.30           H  
ATOM    135 1HB  ASN A   9      16.518   4.407  11.103  1.00  4.30           H  
ATOM    136 2HB  ASN A   9      15.365   4.909  12.329  1.00  4.30           H  
ATOM    137 1HD2 ASN A   9      14.360   1.716  10.691  1.00  4.30           H  
ATOM    138 2HD2 ASN A   9      15.843   2.280  11.384  1.00  4.30           H  
ATOM    139  N   ILE A  10      15.272   7.689  12.307  1.00  4.24           N  
ATOM    140  CA  ILE A  10      15.823   8.747  13.112  1.00  4.24           C  
ATOM    141  C   ILE A  10      15.866   8.366  14.579  1.00  4.24           C  
ATOM    142  O   ILE A  10      15.237   7.396  14.998  1.00  4.24           O  
ATOM    143  CB  ILE A  10      15.022  10.034  12.914  1.00  4.24           C  
ATOM    144  CG1 ILE A  10      13.593   9.904  13.376  1.00  4.24           C  
ATOM    145  CG2 ILE A  10      15.027  10.397  11.472  1.00  4.24           C  
ATOM    146  CD1 ILE A  10      12.898  11.244  13.382  1.00  4.24           C  
ATOM    147  H   ILE A  10      14.346   7.345  12.497  1.00  4.24           H  
ATOM    148  HA  ILE A  10      16.844   8.936  12.788  1.00  4.24           H  
ATOM    149  HB  ILE A  10      15.478  10.805  13.460  1.00  4.24           H  
ATOM    150 1HG1 ILE A  10      13.052   9.231  12.707  1.00  4.24           H  
ATOM    151 2HG1 ILE A  10      13.565   9.486  14.385  1.00  4.24           H  
ATOM    152 1HG2 ILE A  10      14.497  11.337  11.328  1.00  4.24           H  
ATOM    153 2HG2 ILE A  10      16.052  10.497  11.168  1.00  4.24           H  
ATOM    154 3HG2 ILE A  10      14.547   9.619  10.877  1.00  4.24           H  
ATOM    155 1HD1 ILE A  10      11.876  11.126  13.714  1.00  4.24           H  
ATOM    156 2HD1 ILE A  10      13.422  11.919  14.058  1.00  4.24           H  
ATOM    157 3HD1 ILE A  10      12.903  11.666  12.379  1.00  4.24           H  
ATOM    158  N   SER A  11      16.620   9.144  15.353  1.00  3.94           N  
ATOM    159  CA  SER A  11      16.777   8.946  16.790  1.00  3.94           C  
ATOM    160  C   SER A  11      15.626   9.499  17.626  1.00  3.94           C  
ATOM    161  O   SER A  11      15.583   9.299  18.841  1.00  3.94           O  
ATOM    162  CB  SER A  11      18.077   9.573  17.248  1.00  3.94           C  
ATOM    163  OG  SER A  11      18.045  10.960  17.091  1.00  3.94           O  
ATOM    164  H   SER A  11      17.107   9.917  14.927  1.00  3.94           H  
ATOM    165  HA  SER A  11      16.832   7.872  16.974  1.00  3.94           H  
ATOM    166 1HB  SER A  11      18.240   9.328  18.296  1.00  3.94           H  
ATOM    167 2HB  SER A  11      18.909   9.157  16.681  1.00  3.94           H  
ATOM    168  HG  SER A  11      17.177  11.240  17.409  1.00  3.94           H  
ATOM    169  N   GLY A  12      14.716  10.228  16.997  1.00  3.45           N  
ATOM    170  CA  GLY A  12      13.623  10.806  17.748  1.00  3.45           C  
ATOM    171  C   GLY A  12      12.578   9.728  18.043  1.00  3.45           C  
ATOM    172  O   GLY A  12      12.669   8.620  17.522  1.00  3.45           O  
ATOM    173  H   GLY A  12      14.789  10.371  15.999  1.00  3.45           H  
ATOM    174 1HA  GLY A  12      14.013  11.234  18.669  1.00  3.45           H  
ATOM    175 2HA  GLY A  12      13.181  11.612  17.160  1.00  3.45           H  
ATOM    176  N   PRO A  13      11.564  10.045  18.860  1.00  2.83           N  
ATOM    177  CA  PRO A  13      10.463   9.190  19.293  1.00  2.83           C  
ATOM    178  C   PRO A  13       9.382   8.932  18.246  1.00  2.83           C  
ATOM    179  O   PRO A  13       8.480   8.122  18.466  1.00  2.83           O  
ATOM    180  CB  PRO A  13       9.898   9.981  20.475  1.00  2.83           C  
ATOM    181  CG  PRO A  13      10.197  11.428  20.145  1.00  2.83           C  
ATOM    182  CD  PRO A  13      11.531  11.401  19.447  1.00  2.83           C  
ATOM    183  HA  PRO A  13      10.885   8.232  19.641  1.00  2.83           H  
ATOM    184 1HB  PRO A  13       8.818   9.786  20.567  1.00  2.83           H  
ATOM    185 2HB  PRO A  13      10.367   9.648  21.412  1.00  2.83           H  
ATOM    186 1HG  PRO A  13       9.404  11.848  19.517  1.00  2.83           H  
ATOM    187 2HG  PRO A  13      10.213  12.025  21.068  1.00  2.83           H  
ATOM    188 1HD  PRO A  13      11.545  12.175  18.670  1.00  2.83           H  
ATOM    189 2HD  PRO A  13      12.338  11.528  20.185  1.00  2.83           H  
ATOM    190  N   GLU A  14       9.427   9.669  17.141  1.00  2.23           N  
ATOM    191  CA  GLU A  14       8.368   9.621  16.142  1.00  2.23           C  
ATOM    192  C   GLU A  14       8.873   9.372  14.729  1.00  2.23           C  
ATOM    193  O   GLU A  14       9.983   9.762  14.381  1.00  2.23           O  
ATOM    194  CB  GLU A  14       7.615  10.954  16.149  1.00  2.23           C  
ATOM    195  CG  GLU A  14       6.884  11.289  17.448  1.00  2.23           C  
ATOM    196  CD  GLU A  14       6.235  12.647  17.408  1.00  2.23           C  
ATOM    197  OE1 GLU A  14       6.350  13.303  16.388  1.00  2.23           O  
ATOM    198  OE2 GLU A  14       5.634  13.034  18.377  1.00  2.23           O  
ATOM    199  H   GLU A  14      10.203  10.291  16.992  1.00  2.23           H  
ATOM    200  HA  GLU A  14       7.684   8.815  16.402  1.00  2.23           H  
ATOM    201 1HB  GLU A  14       8.320  11.757  15.955  1.00  2.23           H  
ATOM    202 2HB  GLU A  14       6.883  10.960  15.341  1.00  2.23           H  
ATOM    203 1HG  GLU A  14       6.117  10.536  17.623  1.00  2.23           H  
ATOM    204 2HG  GLU A  14       7.575  11.250  18.273  1.00  2.23           H  
ATOM    205  N   MET A  15       8.020   8.756  13.909  1.00  1.71           N  
ATOM    206  CA  MET A  15       8.267   8.554  12.479  1.00  1.71           C  
ATOM    207  C   MET A  15       7.033   8.974  11.684  1.00  1.71           C  
ATOM    208  O   MET A  15       5.915   8.952  12.208  1.00  1.71           O  
ATOM    209  CB  MET A  15       8.713   7.128  12.184  1.00  1.71           C  
ATOM    210  CG  MET A  15      10.098   6.824  12.775  1.00  1.71           C  
ATOM    211  SD  MET A  15      10.754   5.213  12.363  1.00  1.71           S  
ATOM    212  CE  MET A  15      12.332   5.363  13.193  1.00  1.71           C  
ATOM    213  H   MET A  15       7.142   8.437  14.292  1.00  1.71           H  
ATOM    214  HA  MET A  15       9.079   9.215  12.166  1.00  1.71           H  
ATOM    215 1HB  MET A  15       7.993   6.422  12.593  1.00  1.71           H  
ATOM    216 2HB  MET A  15       8.745   6.977  11.108  1.00  1.71           H  
ATOM    217 1HG  MET A  15      10.803   7.583  12.427  1.00  1.71           H  
ATOM    218 2HG  MET A  15      10.051   6.892  13.861  1.00  1.71           H  
ATOM    219 1HE  MET A  15      12.899   4.445  13.066  1.00  1.71           H  
ATOM    220 2HE  MET A  15      12.877   6.193  12.769  1.00  1.71           H  
ATOM    221 3HE  MET A  15      12.171   5.544  14.258  1.00  1.71           H  
ATOM    222  N   GLY A  16       7.249   9.364  10.436  1.00  1.34           N  
ATOM    223  CA  GLY A  16       6.211   9.916   9.571  1.00  1.34           C  
ATOM    224  C   GLY A  16       5.016   9.053   9.237  1.00  1.34           C  
ATOM    225  O   GLY A  16       5.118   7.846   8.977  1.00  1.34           O  
ATOM    226  H   GLY A  16       8.198   9.349  10.074  1.00  1.34           H  
ATOM    227 1HA  GLY A  16       5.847  10.823  10.043  1.00  1.34           H  
ATOM    228 2HA  GLY A  16       6.683  10.238   8.642  1.00  1.34           H  
ATOM    229  N   ARG A  17       3.876   9.740   9.155  1.00  1.09           N  
ATOM    230  CA  ARG A  17       2.577   9.172   8.826  1.00  1.09           C  
ATOM    231  C   ARG A  17       2.124   9.647   7.454  1.00  1.09           C  
ATOM    232  O   ARG A  17       2.642  10.637   6.940  1.00  1.09           O  
ATOM    233  CB  ARG A  17       1.552   9.592   9.866  1.00  1.09           C  
ATOM    234  CG  ARG A  17       1.809   9.069  11.269  1.00  1.09           C  
ATOM    235  CD  ARG A  17       0.778   9.554  12.229  1.00  1.09           C  
ATOM    236  NE  ARG A  17       1.018   9.072  13.579  1.00  1.09           N  
ATOM    237  CZ  ARG A  17       0.212   9.311  14.635  1.00  1.09           C  
ATOM    238  NH1 ARG A  17      -0.882  10.026  14.483  1.00  1.09           N  
ATOM    239  NH2 ARG A  17       0.522   8.826  15.825  1.00  1.09           N  
ATOM    240  H   ARG A  17       3.920  10.737   9.388  1.00  1.09           H  
ATOM    241  HA  ARG A  17       2.658   8.085   8.818  1.00  1.09           H  
ATOM    242 1HB  ARG A  17       1.560  10.665   9.940  1.00  1.09           H  
ATOM    243 2HB  ARG A  17       0.554   9.288   9.554  1.00  1.09           H  
ATOM    244 1HG  ARG A  17       1.790   7.980  11.262  1.00  1.09           H  
ATOM    245 2HG  ARG A  17       2.790   9.413  11.611  1.00  1.09           H  
ATOM    246 1HD  ARG A  17       0.800  10.639  12.253  1.00  1.09           H  
ATOM    247 2HD  ARG A  17      -0.208   9.216  11.913  1.00  1.09           H  
ATOM    248  HE  ARG A  17       1.851   8.516  13.737  1.00  1.09           H  
ATOM    249 1HH1 ARG A  17      -1.122  10.394  13.573  1.00  1.09           H  
ATOM    250 2HH1 ARG A  17      -1.485  10.201  15.274  1.00  1.09           H  
ATOM    251 1HH2 ARG A  17       1.362   8.276  15.944  1.00  1.09           H  
ATOM    252 2HH2 ARG A  17      -0.081   9.004  16.615  1.00  1.09           H  
ATOM    253  N   ILE A  18       1.157   8.953   6.870  1.00  0.95           N  
ATOM    254  CA  ILE A  18       0.623   9.381   5.583  1.00  0.95           C  
ATOM    255  C   ILE A  18      -0.548  10.331   5.767  1.00  0.95           C  
ATOM    256  O   ILE A  18      -1.468  10.046   6.537  1.00  0.95           O  
ATOM    257  CB  ILE A  18       0.168   8.192   4.730  1.00  0.95           C  
ATOM    258  CG1 ILE A  18       1.329   7.221   4.507  1.00  0.95           C  
ATOM    259  CG2 ILE A  18      -0.356   8.702   3.408  1.00  0.95           C  
ATOM    260  CD1 ILE A  18       2.490   7.867   3.829  1.00  0.95           C  
ATOM    261  H   ILE A  18       0.776   8.134   7.321  1.00  0.95           H  
ATOM    262  HA  ILE A  18       1.406   9.905   5.039  1.00  0.95           H  
ATOM    263  HB  ILE A  18      -0.623   7.654   5.243  1.00  0.95           H  
ATOM    264 1HG1 ILE A  18       1.662   6.821   5.462  1.00  0.95           H  
ATOM    265 2HG1 ILE A  18       0.986   6.393   3.876  1.00  0.95           H  
ATOM    266 1HG2 ILE A  18      -0.684   7.863   2.820  1.00  0.95           H  
ATOM    267 2HG2 ILE A  18      -1.195   9.370   3.563  1.00  0.95           H  
ATOM    268 3HG2 ILE A  18       0.435   9.235   2.877  1.00  0.95           H  
ATOM    269 1HD1 ILE A  18       3.287   7.155   3.682  1.00  0.95           H  
ATOM    270 2HD1 ILE A  18       2.177   8.262   2.867  1.00  0.95           H  
ATOM    271 3HD1 ILE A  18       2.841   8.676   4.456  1.00  0.95           H  
ATOM    272  N   ALA A  19      -0.499  11.469   5.084  1.00  0.88           N  
ATOM    273  CA  ALA A  19      -1.564  12.455   5.178  1.00  0.88           C  
ATOM    274  C   ALA A  19      -2.319  12.643   3.871  1.00  0.88           C  
ATOM    275  O   ALA A  19      -1.750  12.598   2.779  1.00  0.88           O  
ATOM    276  CB  ALA A  19      -1.001  13.792   5.599  1.00  0.88           C  
ATOM    277  H   ALA A  19       0.306  11.635   4.481  1.00  0.88           H  
ATOM    278  HA  ALA A  19      -2.276  12.116   5.930  1.00  0.88           H  
ATOM    279 1HB  ALA A  19      -1.812  14.517   5.692  1.00  0.88           H  
ATOM    280 2HB  ALA A  19      -0.505  13.683   6.545  1.00  0.88           H  
ATOM    281 3HB  ALA A  19      -0.291  14.139   4.849  1.00  0.88           H  
ATOM    282  N   THR A  20      -3.602  12.931   4.010  1.00  0.86           N  
ATOM    283  CA  THR A  20      -4.462  13.299   2.901  1.00  0.86           C  
ATOM    284  C   THR A  20      -4.079  14.735   2.499  1.00  0.86           C  
ATOM    285  O   THR A  20      -3.906  15.565   3.393  1.00  0.86           O  
ATOM    286  CB  THR A  20      -5.946  13.206   3.319  1.00  0.86           C  
ATOM    287  OG1 THR A  20      -6.239  11.861   3.715  1.00  0.86           O  
ATOM    288  CG2 THR A  20      -6.880  13.612   2.197  1.00  0.86           C  
ATOM    289  H   THR A  20      -3.997  12.909   4.941  1.00  0.86           H  
ATOM    290  HA  THR A  20      -4.293  12.597   2.093  1.00  0.86           H  
ATOM    291  HB  THR A  20      -6.112  13.867   4.170  1.00  0.86           H  
ATOM    292  HG1 THR A  20      -7.164  11.792   3.976  1.00  0.86           H  
ATOM    293 1HG2 THR A  20      -7.909  13.536   2.542  1.00  0.86           H  
ATOM    294 2HG2 THR A  20      -6.684  14.620   1.901  1.00  0.86           H  
ATOM    295 3HG2 THR A  20      -6.739  12.951   1.349  1.00  0.86           H  
ATOM    296  N   PRO A  21      -3.901  15.064   1.206  1.00  0.87           N  
ATOM    297  CA  PRO A  21      -3.604  16.396   0.695  1.00  0.87           C  
ATOM    298  C   PRO A  21      -4.495  17.499   1.259  1.00  0.87           C  
ATOM    299  O   PRO A  21      -4.049  18.628   1.464  1.00  0.87           O  
ATOM    300  CB  PRO A  21      -3.864  16.206  -0.786  1.00  0.87           C  
ATOM    301  CG  PRO A  21      -3.525  14.782  -1.055  1.00  0.87           C  
ATOM    302  CD  PRO A  21      -3.974  14.029   0.151  1.00  0.87           C  
ATOM    303  HA  PRO A  21      -2.547  16.627   0.884  1.00  0.87           H  
ATOM    304 1HB  PRO A  21      -4.894  16.445  -0.987  1.00  0.87           H  
ATOM    305 2HB  PRO A  21      -3.270  16.888  -1.373  1.00  0.87           H  
ATOM    306 1HG  PRO A  21      -4.007  14.446  -1.984  1.00  0.87           H  
ATOM    307 2HG  PRO A  21      -2.459  14.706  -1.214  1.00  0.87           H  
ATOM    308 1HD  PRO A  21      -4.990  13.657   0.006  1.00  0.87           H  
ATOM    309 2HD  PRO A  21      -3.242  13.227   0.336  1.00  0.87           H  
ATOM    310  N   GLU A  22      -5.755  17.181   1.536  1.00  0.88           N  
ATOM    311  CA  GLU A  22      -6.650  18.177   2.102  1.00  0.88           C  
ATOM    312  C   GLU A  22      -6.167  18.560   3.497  1.00  0.88           C  
ATOM    313  O   GLU A  22      -6.018  19.743   3.818  1.00  0.88           O  
ATOM    314  CB  GLU A  22      -8.082  17.637   2.146  1.00  0.88           C  
ATOM    315  CG  GLU A  22      -9.108  18.606   2.704  1.00  0.88           C  
ATOM    316  CD  GLU A  22     -10.540  18.101   2.615  1.00  0.88           C  
ATOM    317  OE1 GLU A  22     -10.766  17.041   2.053  1.00  0.88           O  
ATOM    318  OE2 GLU A  22     -11.420  18.786   3.111  1.00  0.88           O  
ATOM    319  H   GLU A  22      -6.096  16.255   1.353  1.00  0.88           H  
ATOM    320  HA  GLU A  22      -6.626  19.070   1.473  1.00  0.88           H  
ATOM    321 1HB  GLU A  22      -8.395  17.384   1.147  1.00  0.88           H  
ATOM    322 2HB  GLU A  22      -8.113  16.725   2.742  1.00  0.88           H  
ATOM    323 1HG  GLU A  22      -8.866  18.789   3.746  1.00  0.88           H  
ATOM    324 2HG  GLU A  22      -9.027  19.552   2.169  1.00  0.88           H  
ATOM    325  N   ALA A  23      -5.888  17.543   4.319  1.00  0.90           N  
ATOM    326  CA  ALA A  23      -5.408  17.754   5.676  1.00  0.90           C  
ATOM    327  C   ALA A  23      -4.083  18.489   5.661  1.00  0.90           C  
ATOM    328  O   ALA A  23      -3.817  19.349   6.503  1.00  0.90           O  
ATOM    329  CB  ALA A  23      -5.237  16.424   6.387  1.00  0.90           C  
ATOM    330  H   ALA A  23      -6.000  16.598   3.982  1.00  0.90           H  
ATOM    331  HA  ALA A  23      -6.138  18.362   6.206  1.00  0.90           H  
ATOM    332 1HB  ALA A  23      -4.893  16.597   7.404  1.00  0.90           H  
ATOM    333 2HB  ALA A  23      -6.191  15.901   6.409  1.00  0.90           H  
ATOM    334 3HB  ALA A  23      -4.504  15.821   5.854  1.00  0.90           H  
ATOM    335  N   LEU A  24      -3.263  18.149   4.675  1.00  0.91           N  
ATOM    336  CA  LEU A  24      -1.948  18.727   4.523  1.00  0.91           C  
ATOM    337  C   LEU A  24      -2.083  20.216   4.295  1.00  0.91           C  
ATOM    338  O   LEU A  24      -1.434  21.020   4.970  1.00  0.91           O  
ATOM    339  CB  LEU A  24      -1.231  18.092   3.363  1.00  0.91           C  
ATOM    340  CG  LEU A  24       0.187  18.342   3.312  1.00  0.91           C  
ATOM    341  CD1 LEU A  24       0.770  17.212   2.591  1.00  0.91           C  
ATOM    342  CD2 LEU A  24       0.498  19.658   2.639  1.00  0.91           C  
ATOM    343  H   LEU A  24      -3.559  17.418   4.028  1.00  0.91           H  
ATOM    344  HA  LEU A  24      -1.380  18.557   5.435  1.00  0.91           H  
ATOM    345 1HB  LEU A  24      -1.399  17.013   3.393  1.00  0.91           H  
ATOM    346 2HB  LEU A  24      -1.658  18.476   2.442  1.00  0.91           H  
ATOM    347  HG  LEU A  24       0.575  18.354   4.322  1.00  0.91           H  
ATOM    348 1HD1 LEU A  24       1.817  17.309   2.549  1.00  0.91           H  
ATOM    349 2HD1 LEU A  24       0.521  16.274   3.090  1.00  0.91           H  
ATOM    350 3HD1 LEU A  24       0.367  17.228   1.616  1.00  0.91           H  
ATOM    351 1HD2 LEU A  24       1.577  19.812   2.611  1.00  0.91           H  
ATOM    352 2HD2 LEU A  24       0.109  19.651   1.628  1.00  0.91           H  
ATOM    353 3HD2 LEU A  24       0.028  20.462   3.202  1.00  0.91           H  
ATOM    354  N   GLY A  25      -2.919  20.590   3.328  1.00  0.92           N  
ATOM    355  CA  GLY A  25      -3.121  21.994   3.050  1.00  0.92           C  
ATOM    356  C   GLY A  25      -3.622  22.700   4.299  1.00  0.92           C  
ATOM    357  O   GLY A  25      -3.215  23.831   4.577  1.00  0.92           O  
ATOM    358  H   GLY A  25      -3.422  19.887   2.783  1.00  0.92           H  
ATOM    359 1HA  GLY A  25      -2.190  22.443   2.718  1.00  0.92           H  
ATOM    360 2HA  GLY A  25      -3.844  22.105   2.240  1.00  0.92           H  
ATOM    361  N   ARG A  26      -4.505  22.046   5.069  1.00  0.92           N  
ATOM    362  CA  ARG A  26      -5.022  22.663   6.286  1.00  0.92           C  
ATOM    363  C   ARG A  26      -3.888  22.894   7.273  1.00  0.92           C  
ATOM    364  O   ARG A  26      -3.843  23.933   7.932  1.00  0.92           O  
ATOM    365  CB  ARG A  26      -6.127  21.816   6.885  1.00  0.92           C  
ATOM    366  CG  ARG A  26      -7.400  21.820   6.048  1.00  0.92           C  
ATOM    367  CD  ARG A  26      -8.464  20.971   6.619  1.00  0.92           C  
ATOM    368  NE  ARG A  26      -9.584  20.835   5.698  1.00  0.92           N  
ATOM    369  CZ  ARG A  26     -10.588  21.710   5.543  1.00  0.92           C  
ATOM    370  NH1 ARG A  26     -10.635  22.816   6.258  1.00  0.92           N  
ATOM    371  NH2 ARG A  26     -11.532  21.443   4.658  1.00  0.92           N  
ATOM    372  H   ARG A  26      -4.842  21.124   4.786  1.00  0.92           H  
ATOM    373  HA  ARG A  26      -5.452  23.630   6.039  1.00  0.92           H  
ATOM    374 1HB  ARG A  26      -5.796  20.793   6.982  1.00  0.92           H  
ATOM    375 2HB  ARG A  26      -6.371  22.181   7.881  1.00  0.92           H  
ATOM    376 1HG  ARG A  26      -7.777  22.838   5.993  1.00  0.92           H  
ATOM    377 2HG  ARG A  26      -7.184  21.474   5.046  1.00  0.92           H  
ATOM    378 1HD  ARG A  26      -8.066  19.978   6.818  1.00  0.92           H  
ATOM    379 2HD  ARG A  26      -8.831  21.412   7.544  1.00  0.92           H  
ATOM    380  HE  ARG A  26      -9.610  20.004   5.114  1.00  0.92           H  
ATOM    381 1HH1 ARG A  26      -9.909  23.012   6.932  1.00  0.92           H  
ATOM    382 2HH1 ARG A  26     -11.396  23.467   6.132  1.00  0.92           H  
ATOM    383 1HH2 ARG A  26     -11.479  20.568   4.103  1.00  0.92           H  
ATOM    384 2HH2 ARG A  26     -12.298  22.082   4.522  1.00  0.92           H  
ATOM    385  N   ALA A  27      -2.939  21.955   7.352  1.00  0.91           N  
ATOM    386  CA  ALA A  27      -1.791  22.127   8.230  1.00  0.91           C  
ATOM    387  C   ALA A  27      -1.013  23.372   7.825  1.00  0.91           C  
ATOM    388  O   ALA A  27      -0.600  24.173   8.671  1.00  0.91           O  
ATOM    389  CB  ALA A  27      -0.883  20.911   8.169  1.00  0.91           C  
ATOM    390  H   ALA A  27      -3.037  21.096   6.807  1.00  0.91           H  
ATOM    391  HA  ALA A  27      -2.156  22.260   9.249  1.00  0.91           H  
ATOM    392 1HB  ALA A  27      -0.043  21.054   8.841  1.00  0.91           H  
ATOM    393 2HB  ALA A  27      -1.447  20.031   8.463  1.00  0.91           H  
ATOM    394 3HB  ALA A  27      -0.510  20.777   7.165  1.00  0.91           H  
ATOM    395  N   ILE A  28      -0.887  23.571   6.509  1.00  0.89           N  
ATOM    396  CA  ILE A  28      -0.182  24.728   5.988  1.00  0.89           C  
ATOM    397  C   ILE A  28      -0.913  26.011   6.390  1.00  0.89           C  
ATOM    398  O   ILE A  28      -0.279  26.967   6.833  1.00  0.89           O  
ATOM    399  CB  ILE A  28       0.010  24.639   4.454  1.00  0.89           C  
ATOM    400  CG1 ILE A  28       0.992  23.508   4.096  1.00  0.89           C  
ATOM    401  CG2 ILE A  28       0.516  25.930   3.938  1.00  0.89           C  
ATOM    402  CD1 ILE A  28       1.043  23.187   2.608  1.00  0.89           C  
ATOM    403  H   ILE A  28      -1.256  22.866   5.869  1.00  0.89           H  
ATOM    404  HA  ILE A  28       0.805  24.761   6.433  1.00  0.89           H  
ATOM    405  HB  ILE A  28      -0.934  24.418   3.980  1.00  0.89           H  
ATOM    406 1HG1 ILE A  28       1.983  23.799   4.413  1.00  0.89           H  
ATOM    407 2HG1 ILE A  28       0.703  22.604   4.638  1.00  0.89           H  
ATOM    408 1HG2 ILE A  28       0.629  25.844   2.864  1.00  0.89           H  
ATOM    409 2HG2 ILE A  28      -0.195  26.722   4.172  1.00  0.89           H  
ATOM    410 3HG2 ILE A  28       1.475  26.157   4.395  1.00  0.89           H  
ATOM    411 1HD1 ILE A  28       1.760  22.388   2.432  1.00  0.89           H  
ATOM    412 2HD1 ILE A  28       0.061  22.872   2.269  1.00  0.89           H  
ATOM    413 3HD1 ILE A  28       1.348  24.074   2.055  1.00  0.89           H  
ATOM    414  N   LYS A  29      -2.247  26.031   6.254  1.00  0.87           N  
ATOM    415  CA  LYS A  29      -3.043  27.188   6.680  1.00  0.87           C  
ATOM    416  C   LYS A  29      -2.921  27.482   8.168  1.00  0.87           C  
ATOM    417  O   LYS A  29      -2.842  28.641   8.578  1.00  0.87           O  
ATOM    418  CB  LYS A  29      -4.540  27.021   6.406  1.00  0.87           C  
ATOM    419  CG  LYS A  29      -5.356  28.253   6.858  1.00  0.87           C  
ATOM    420  CD  LYS A  29      -6.833  28.155   6.514  1.00  0.87           C  
ATOM    421  CE  LYS A  29      -7.610  29.331   7.080  1.00  0.87           C  
ATOM    422  NZ  LYS A  29      -9.059  29.243   6.758  1.00  0.87           N  
ATOM    423  H   LYS A  29      -2.706  25.214   5.849  1.00  0.87           H  
ATOM    424  HA  LYS A  29      -2.684  28.063   6.140  1.00  0.87           H  
ATOM    425 1HB  LYS A  29      -4.722  26.861   5.404  1.00  0.87           H  
ATOM    426 2HB  LYS A  29      -4.914  26.150   6.950  1.00  0.87           H  
ATOM    427 1HG  LYS A  29      -5.259  28.359   7.941  1.00  0.87           H  
ATOM    428 2HG  LYS A  29      -4.944  29.144   6.389  1.00  0.87           H  
ATOM    429 1HD  LYS A  29      -6.947  28.194   5.438  1.00  0.87           H  
ATOM    430 2HD  LYS A  29      -7.246  27.217   6.885  1.00  0.87           H  
ATOM    431 1HE  LYS A  29      -7.488  29.348   8.163  1.00  0.87           H  
ATOM    432 2HE  LYS A  29      -7.211  30.257   6.665  1.00  0.87           H  
ATOM    433 1HZ  LYS A  29      -9.540  30.038   7.151  1.00  0.87           H  
ATOM    434 2HZ  LYS A  29      -9.183  29.237   5.755  1.00  0.87           H  
ATOM    435 3HZ  LYS A  29      -9.438  28.393   7.148  1.00  0.87           H  
ATOM    436  N   ASN A  30      -2.976  26.429   8.981  1.00  0.84           N  
ATOM    437  CA  ASN A  30      -2.947  26.564  10.428  1.00  0.84           C  
ATOM    438  C   ASN A  30      -1.609  27.078  10.946  1.00  0.84           C  
ATOM    439  O   ASN A  30      -1.556  27.789  11.953  1.00  0.84           O  
ATOM    440  CB  ASN A  30      -3.286  25.234  11.057  1.00  0.84           C  
ATOM    441  CG  ASN A  30      -4.743  24.874  10.889  1.00  0.84           C  
ATOM    442  OD1 ASN A  30      -5.605  25.743  10.700  1.00  0.84           O  
ATOM    443  ND2 ASN A  30      -5.032  23.600  10.948  1.00  0.84           N  
ATOM    444  H   ASN A  30      -3.060  25.498   8.578  1.00  0.84           H  
ATOM    445  HA  ASN A  30      -3.705  27.293  10.714  1.00  0.84           H  
ATOM    446 1HB  ASN A  30      -2.677  24.456  10.593  1.00  0.84           H  
ATOM    447 2HB  ASN A  30      -3.042  25.256  12.117  1.00  0.84           H  
ATOM    448 1HD2 ASN A  30      -5.978  23.297  10.841  1.00  0.84           H  
ATOM    449 2HD2 ASN A  30      -4.307  22.933  11.099  1.00  0.84           H  
ATOM    450  N   ALA A  31      -0.521  26.722  10.268  1.00  0.80           N  
ATOM    451  CA  ALA A  31       0.793  27.186  10.673  1.00  0.80           C  
ATOM    452  C   ALA A  31       0.831  28.705  10.640  1.00  0.80           C  
ATOM    453  O   ALA A  31       0.382  29.314   9.674  1.00  0.80           O  
ATOM    454  CB  ALA A  31       1.841  26.614   9.738  1.00  0.80           C  
ATOM    455  H   ALA A  31      -0.609  26.092   9.469  1.00  0.80           H  
ATOM    456  HA  ALA A  31       0.984  26.856  11.693  1.00  0.80           H  
ATOM    457 1HB  ALA A  31       2.830  26.953  10.037  1.00  0.80           H  
ATOM    458 2HB  ALA A  31       1.786  25.539   9.789  1.00  0.80           H  
ATOM    459 3HB  ALA A  31       1.637  26.941   8.719  1.00  0.80           H  
ATOM    460  N   LYS A  32       1.425  29.340  11.650  1.00  0.75           N  
ATOM    461  CA  LYS A  32       1.510  30.796  11.608  1.00  0.75           C  
ATOM    462  C   LYS A  32       2.525  31.220  10.564  1.00  0.75           C  
ATOM    463  O   LYS A  32       2.295  32.148   9.782  1.00  0.75           O  
ATOM    464  CB  LYS A  32       1.884  31.360  12.975  1.00  0.75           C  
ATOM    465  CG  LYS A  32       0.783  31.223  14.027  1.00  0.75           C  
ATOM    466  CD  LYS A  32       1.218  31.793  15.373  1.00  0.75           C  
ATOM    467  CE  LYS A  32       0.121  31.651  16.423  1.00  0.75           C  
ATOM    468  NZ  LYS A  32       0.553  32.167  17.751  1.00  0.75           N  
ATOM    469  H   LYS A  32       1.805  28.833  12.441  1.00  0.75           H  
ATOM    470  HA  LYS A  32       0.537  31.194  11.317  1.00  0.75           H  
ATOM    471 1HB  LYS A  32       2.766  30.868  13.355  1.00  0.75           H  
ATOM    472 2HB  LYS A  32       2.123  32.416  12.872  1.00  0.75           H  
ATOM    473 1HG  LYS A  32      -0.109  31.747  13.686  1.00  0.75           H  
ATOM    474 2HG  LYS A  32       0.537  30.168  14.150  1.00  0.75           H  
ATOM    475 1HD  LYS A  32       2.112  31.266  15.716  1.00  0.75           H  
ATOM    476 2HD  LYS A  32       1.463  32.848  15.258  1.00  0.75           H  
ATOM    477 1HE  LYS A  32      -0.759  32.205  16.098  1.00  0.75           H  
ATOM    478 2HE  LYS A  32      -0.143  30.597  16.523  1.00  0.75           H  
ATOM    479 1HZ  LYS A  32      -0.198  32.055  18.416  1.00  0.75           H  
ATOM    480 2HZ  LYS A  32       1.363  31.650  18.066  1.00  0.75           H  
ATOM    481 3HZ  LYS A  32       0.789  33.146  17.672  1.00  0.75           H  
ATOM    482  N   ARG A  33       3.626  30.482  10.528  1.00  0.71           N  
ATOM    483  CA  ARG A  33       4.707  30.727   9.593  1.00  0.71           C  
ATOM    484  C   ARG A  33       5.125  29.461   8.820  1.00  0.71           C  
ATOM    485  O   ARG A  33       5.966  28.688   9.303  1.00  0.71           O  
ATOM    486  CB  ARG A  33       5.898  31.368  10.300  1.00  0.71           C  
ATOM    487  CG  ARG A  33       5.628  32.814  10.825  1.00  0.71           C  
ATOM    488  CD  ARG A  33       6.836  33.447  11.432  1.00  0.71           C  
ATOM    489  NE  ARG A  33       7.226  32.793  12.653  1.00  0.71           N  
ATOM    490  CZ  ARG A  33       6.746  33.081  13.877  1.00  0.71           C  
ATOM    491  NH1 ARG A  33       5.880  34.065  14.031  1.00  0.71           N  
ATOM    492  NH2 ARG A  33       7.146  32.382  14.931  1.00  0.71           N  
ATOM    493  H   ARG A  33       3.747  29.770  11.258  1.00  0.71           H  
ATOM    494  HA  ARG A  33       4.378  31.482   8.892  1.00  0.71           H  
ATOM    495 1HB  ARG A  33       6.188  30.756  11.161  1.00  0.71           H  
ATOM    496 2HB  ARG A  33       6.753  31.417   9.628  1.00  0.71           H  
ATOM    497 1HG  ARG A  33       5.294  33.440   9.999  1.00  0.71           H  
ATOM    498 2HG  ARG A  33       4.853  32.780  11.590  1.00  0.71           H  
ATOM    499 1HD  ARG A  33       7.675  33.386  10.734  1.00  0.71           H  
ATOM    500 2HD  ARG A  33       6.630  34.491  11.656  1.00  0.71           H  
ATOM    501  HE  ARG A  33       7.904  32.041  12.565  1.00  0.71           H  
ATOM    502 1HH1 ARG A  33       5.587  34.607  13.228  1.00  0.71           H  
ATOM    503 2HH1 ARG A  33       5.523  34.287  14.948  1.00  0.71           H  
ATOM    504 1HH2 ARG A  33       7.800  31.615  14.823  1.00  0.71           H  
ATOM    505 2HH2 ARG A  33       6.781  32.598  15.842  1.00  0.71           H  
ATOM    506  N   PRO A  34       4.412  29.105   7.728  1.00  0.67           N  
ATOM    507  CA  PRO A  34       4.759  28.033   6.814  1.00  0.67           C  
ATOM    508  C   PRO A  34       5.913  28.440   5.892  1.00  0.67           C  
ATOM    509  O   PRO A  34       6.021  29.606   5.514  1.00  0.67           O  
ATOM    510  CB  PRO A  34       3.469  27.843   6.012  1.00  0.67           C  
ATOM    511  CG  PRO A  34       2.806  29.189   6.035  1.00  0.67           C  
ATOM    512  CD  PRO A  34       3.129  29.775   7.392  1.00  0.67           C  
ATOM    513  HA  PRO A  34       5.004  27.137   7.383  1.00  0.67           H  
ATOM    514 1HB  PRO A  34       3.706  27.489   5.000  1.00  0.67           H  
ATOM    515 2HB  PRO A  34       2.841  27.068   6.483  1.00  0.67           H  
ATOM    516 1HG  PRO A  34       3.200  29.817   5.233  1.00  0.67           H  
ATOM    517 2HG  PRO A  34       1.720  29.084   5.865  1.00  0.67           H  
ATOM    518 1HD  PRO A  34       3.227  30.853   7.257  1.00  0.67           H  
ATOM    519 2HD  PRO A  34       2.348  29.518   8.115  1.00  0.67           H  
ATOM    520  N   LEU A  35       6.677  27.455   5.447  1.00  0.64           N  
ATOM    521  CA  LEU A  35       7.717  27.600   4.420  1.00  0.64           C  
ATOM    522  C   LEU A  35       7.655  26.447   3.438  1.00  0.64           C  
ATOM    523  O   LEU A  35       7.575  25.290   3.851  1.00  0.64           O  
ATOM    524  CB  LEU A  35       9.120  27.601   5.046  1.00  0.64           C  
ATOM    525  CG  LEU A  35      10.342  27.584   4.088  1.00  0.64           C  
ATOM    526  CD1 LEU A  35      10.412  28.877   3.350  1.00  0.64           C  
ATOM    527  CD2 LEU A  35      11.622  27.325   4.874  1.00  0.64           C  
ATOM    528  H   LEU A  35       6.563  26.550   5.893  1.00  0.64           H  
ATOM    529  HA  LEU A  35       7.554  28.533   3.876  1.00  0.64           H  
ATOM    530 1HB  LEU A  35       9.215  28.481   5.593  1.00  0.64           H  
ATOM    531 2HB  LEU A  35       9.197  26.770   5.719  1.00  0.64           H  
ATOM    532  HG  LEU A  35      10.209  26.792   3.355  1.00  0.64           H  
ATOM    533 1HD1 LEU A  35      11.239  28.864   2.660  1.00  0.64           H  
ATOM    534 2HD1 LEU A  35       9.508  29.005   2.813  1.00  0.64           H  
ATOM    535 3HD1 LEU A  35      10.536  29.693   4.053  1.00  0.64           H  
ATOM    536 1HD2 LEU A  35      12.455  27.305   4.181  1.00  0.64           H  
ATOM    537 2HD2 LEU A  35      11.777  28.111   5.602  1.00  0.64           H  
ATOM    538 3HD2 LEU A  35      11.549  26.367   5.385  1.00  0.64           H  
ATOM    539  N   LEU A  36       7.668  26.757   2.152  1.00  0.62           N  
ATOM    540  CA  LEU A  36       7.742  25.713   1.140  1.00  0.62           C  
ATOM    541  C   LEU A  36       9.176  25.636   0.646  1.00  0.62           C  
ATOM    542  O   LEU A  36       9.755  26.664   0.306  1.00  0.62           O  
ATOM    543  CB  LEU A  36       6.791  25.979  -0.027  1.00  0.62           C  
ATOM    544  CG  LEU A  36       6.893  24.941  -1.207  1.00  0.62           C  
ATOM    545  CD1 LEU A  36       6.426  23.567  -0.739  1.00  0.62           C  
ATOM    546  CD2 LEU A  36       6.066  25.406  -2.395  1.00  0.62           C  
ATOM    547  H   LEU A  36       7.694  27.740   1.865  1.00  0.62           H  
ATOM    548  HA  LEU A  36       7.481  24.756   1.590  1.00  0.62           H  
ATOM    549 1HB  LEU A  36       5.768  25.969   0.344  1.00  0.62           H  
ATOM    550 2HB  LEU A  36       7.000  26.966  -0.420  1.00  0.62           H  
ATOM    551  HG  LEU A  36       7.927  24.848  -1.504  1.00  0.62           H  
ATOM    552 1HD1 LEU A  36       6.524  22.859  -1.554  1.00  0.62           H  
ATOM    553 2HD1 LEU A  36       7.041  23.241   0.094  1.00  0.62           H  
ATOM    554 3HD1 LEU A  36       5.385  23.616  -0.425  1.00  0.62           H  
ATOM    555 1HD2 LEU A  36       6.159  24.678  -3.195  1.00  0.62           H  
ATOM    556 2HD2 LEU A  36       5.035  25.487  -2.102  1.00  0.62           H  
ATOM    557 3HD2 LEU A  36       6.415  26.369  -2.747  1.00  0.62           H  
ATOM    558  N   VAL A  37       9.756  24.447   0.666  1.00  0.62           N  
ATOM    559  CA  VAL A  37      11.126  24.239   0.231  1.00  0.62           C  
ATOM    560  C   VAL A  37      11.133  23.431  -1.043  1.00  0.62           C  
ATOM    561  O   VAL A  37      10.530  22.361  -1.089  1.00  0.62           O  
ATOM    562  CB  VAL A  37      11.894  23.483   1.306  1.00  0.62           C  
ATOM    563  CG1 VAL A  37      13.311  23.261   0.882  1.00  0.62           C  
ATOM    564  CG2 VAL A  37      11.742  24.249   2.580  1.00  0.62           C  
ATOM    565  H   VAL A  37       9.228  23.652   1.012  1.00  0.62           H  
ATOM    566  HA  VAL A  37      11.598  25.203   0.049  1.00  0.62           H  
ATOM    567  HB  VAL A  37      11.458  22.504   1.438  1.00  0.62           H  
ATOM    568 1HG1 VAL A  37      13.832  22.709   1.660  1.00  0.62           H  
ATOM    569 2HG1 VAL A  37      13.326  22.687  -0.043  1.00  0.62           H  
ATOM    570 3HG1 VAL A  37      13.797  24.222   0.719  1.00  0.62           H  
ATOM    571 1HG2 VAL A  37      12.248  23.745   3.376  1.00  0.62           H  
ATOM    572 2HG2 VAL A  37      12.144  25.234   2.448  1.00  0.62           H  
ATOM    573 3HG2 VAL A  37      10.683  24.327   2.819  1.00  0.62           H  
ATOM    574  N   VAL A  38      11.785  23.945  -2.076  1.00  0.63           N  
ATOM    575  CA  VAL A  38      11.788  23.284  -3.366  1.00  0.63           C  
ATOM    576  C   VAL A  38      13.142  22.808  -3.897  1.00  0.63           C  
ATOM    577  O   VAL A  38      14.127  23.561  -3.951  1.00  0.63           O  
ATOM    578  CB  VAL A  38      11.117  24.213  -4.375  1.00  0.63           C  
ATOM    579  CG1 VAL A  38      11.188  23.635  -5.704  1.00  0.63           C  
ATOM    580  CG2 VAL A  38       9.671  24.421  -3.951  1.00  0.63           C  
ATOM    581  H   VAL A  38      12.238  24.848  -1.970  1.00  0.63           H  
ATOM    582  HA  VAL A  38      11.159  22.417  -3.264  1.00  0.63           H  
ATOM    583  HB  VAL A  38      11.635  25.171  -4.394  1.00  0.63           H  
ATOM    584 1HG1 VAL A  38      10.713  24.298  -6.401  1.00  0.63           H  
ATOM    585 2HG1 VAL A  38      12.226  23.497  -5.984  1.00  0.63           H  
ATOM    586 3HG1 VAL A  38      10.694  22.678  -5.701  1.00  0.63           H  
ATOM    587 1HG2 VAL A  38       9.174  25.067  -4.630  1.00  0.63           H  
ATOM    588 2HG2 VAL A  38       9.162  23.460  -3.931  1.00  0.63           H  
ATOM    589 3HG2 VAL A  38       9.653  24.866  -2.969  1.00  0.63           H  
ATOM    590  N   GLY A  39      13.177  21.527  -4.282  1.00  0.65           N  
ATOM    591  CA  GLY A  39      14.397  20.934  -4.827  1.00  0.65           C  
ATOM    592  C   GLY A  39      14.355  20.867  -6.351  1.00  0.65           C  
ATOM    593  O   GLY A  39      13.323  21.129  -6.966  1.00  0.65           O  
ATOM    594  H   GLY A  39      12.312  20.981  -4.214  1.00  0.65           H  
ATOM    595 1HA  GLY A  39      15.252  21.521  -4.511  1.00  0.65           H  
ATOM    596 2HA  GLY A  39      14.548  19.945  -4.414  1.00  0.65           H  
ATOM    597  N   SER A  40      15.453  20.419  -6.953  1.00  0.68           N  
ATOM    598  CA  SER A  40      15.603  20.350  -8.411  1.00  0.68           C  
ATOM    599  C   SER A  40      14.675  19.402  -9.184  1.00  0.68           C  
ATOM    600  O   SER A  40      14.397  19.634 -10.359  1.00  0.68           O  
ATOM    601  CB  SER A  40      17.040  19.989  -8.707  1.00  0.68           C  
ATOM    602  OG  SER A  40      17.341  18.688  -8.277  1.00  0.68           O  
ATOM    603  H   SER A  40      16.251  20.186  -6.377  1.00  0.68           H  
ATOM    604  HA  SER A  40      15.425  21.355  -8.798  1.00  0.68           H  
ATOM    605 1HB  SER A  40      17.231  20.079  -9.777  1.00  0.68           H  
ATOM    606 2HB  SER A  40      17.694  20.696  -8.198  1.00  0.68           H  
ATOM    607  HG  SER A  40      16.952  18.095  -8.931  1.00  0.68           H  
ATOM    608  N   GLU A  41      14.127  18.382  -8.530  1.00  0.71           N  
ATOM    609  CA  GLU A  41      13.232  17.442  -9.225  1.00  0.71           C  
ATOM    610  C   GLU A  41      11.981  18.138  -9.728  1.00  0.71           C  
ATOM    611  O   GLU A  41      11.351  17.697 -10.692  1.00  0.71           O  
ATOM    612  CB  GLU A  41      12.808  16.282  -8.335  1.00  0.71           C  
ATOM    613  CG  GLU A  41      13.923  15.305  -7.962  1.00  0.71           C  
ATOM    614  CD  GLU A  41      14.348  14.415  -9.101  1.00  0.71           C  
ATOM    615  OE1 GLU A  41      13.509  13.653  -9.577  1.00  0.71           O  
ATOM    616  OE2 GLU A  41      15.472  14.517  -9.532  1.00  0.71           O  
ATOM    617  H   GLU A  41      14.361  18.247  -7.558  1.00  0.71           H  
ATOM    618  HA  GLU A  41      13.764  17.038 -10.089  1.00  0.71           H  
ATOM    619 1HB  GLU A  41      12.305  16.647  -7.485  1.00  0.71           H  
ATOM    620 2HB  GLU A  41      12.073  15.695  -8.881  1.00  0.71           H  
ATOM    621 1HG  GLU A  41      14.792  15.870  -7.620  1.00  0.71           H  
ATOM    622 2HG  GLU A  41      13.582  14.681  -7.138  1.00  0.71           H  
ATOM    623  N   ILE A  42      11.622  19.247  -9.085  1.00  0.75           N  
ATOM    624  CA  ILE A  42      10.416  19.967  -9.417  1.00  0.75           C  
ATOM    625  C   ILE A  42      10.446  20.420 -10.890  1.00  0.75           C  
ATOM    626  O   ILE A  42       9.407  20.633 -11.529  1.00  0.75           O  
ATOM    627  CB  ILE A  42      10.291  21.198  -8.509  1.00  0.75           C  
ATOM    628  CG1 ILE A  42       8.911  21.646  -8.545  1.00  0.75           C  
ATOM    629  CG2 ILE A  42      11.218  22.287  -9.009  1.00  0.75           C  
ATOM    630  CD1 ILE A  42       8.502  22.649  -7.599  1.00  0.75           C  
ATOM    631  H   ILE A  42      12.208  19.622  -8.335  1.00  0.75           H  
ATOM    632  HA  ILE A  42       9.561  19.310  -9.262  1.00  0.75           H  
ATOM    633  HB  ILE A  42      10.547  20.933  -7.481  1.00  0.75           H  
ATOM    634 1HG1 ILE A  42       8.703  21.992  -9.541  1.00  0.75           H  
ATOM    635 2HG1 ILE A  42       8.314  20.794  -8.312  1.00  0.75           H  
ATOM    636 1HG2 ILE A  42      11.131  23.149  -8.391  1.00  0.75           H  
ATOM    637 2HG2 ILE A  42      12.241  21.938  -8.992  1.00  0.75           H  
ATOM    638 3HG2 ILE A  42      10.946  22.551 -10.014  1.00  0.75           H  
ATOM    639 1HD1 ILE A  42       7.450  22.816  -7.759  1.00  0.75           H  
ATOM    640 2HD1 ILE A  42       8.666  22.294  -6.590  1.00  0.75           H  
ATOM    641 3HD1 ILE A  42       9.043  23.556  -7.757  1.00  0.75           H  
ATOM    642  N   LEU A  43      11.652  20.549 -11.448  1.00  0.77           N  
ATOM    643  CA  LEU A  43      11.829  20.976 -12.814  1.00  0.77           C  
ATOM    644  C   LEU A  43      11.548  19.845 -13.795  1.00  0.77           C  
ATOM    645  O   LEU A  43      11.117  20.084 -14.924  1.00  0.77           O  
ATOM    646  CB  LEU A  43      13.272  21.419 -12.989  1.00  0.77           C  
ATOM    647  CG  LEU A  43      13.697  22.613 -12.175  1.00  0.77           C  
ATOM    648  CD1 LEU A  43      15.163  22.792 -12.331  1.00  0.77           C  
ATOM    649  CD2 LEU A  43      12.952  23.835 -12.637  1.00  0.77           C  
ATOM    650  H   LEU A  43      12.488  20.324 -10.907  1.00  0.77           H  
ATOM    651  HA  LEU A  43      11.150  21.803 -13.013  1.00  0.77           H  
ATOM    652 1HB  LEU A  43      13.921  20.585 -12.716  1.00  0.77           H  
ATOM    653 2HB  LEU A  43      13.441  21.647 -14.040  1.00  0.77           H  
ATOM    654  HG  LEU A  43      13.485  22.432 -11.122  1.00  0.77           H  
ATOM    655 1HD1 LEU A  43      15.470  23.623 -11.763  1.00  0.77           H  
ATOM    656 2HD1 LEU A  43      15.674  21.892 -11.979  1.00  0.77           H  
ATOM    657 3HD1 LEU A  43      15.403  22.964 -13.378  1.00  0.77           H  
ATOM    658 1HD2 LEU A  43      13.262  24.692 -12.049  1.00  0.77           H  
ATOM    659 2HD2 LEU A  43      13.168  24.021 -13.688  1.00  0.77           H  
ATOM    660 3HD2 LEU A  43      11.894  23.664 -12.511  1.00  0.77           H  
ATOM    661  N   GLU A  44      11.813  18.608 -13.371  1.00  0.78           N  
ATOM    662  CA  GLU A  44      11.688  17.444 -14.241  1.00  0.78           C  
ATOM    663  C   GLU A  44      10.233  17.054 -14.418  1.00  0.78           C  
ATOM    664  O   GLU A  44       9.812  16.634 -15.496  1.00  0.78           O  
ATOM    665  CB  GLU A  44      12.473  16.264 -13.655  1.00  0.78           C  
ATOM    666  CG  GLU A  44      14.000  16.459 -13.610  1.00  0.78           C  
ATOM    667  CD  GLU A  44      14.647  16.569 -14.978  1.00  0.78           C  
ATOM    668  OE1 GLU A  44      14.401  15.719 -15.801  1.00  0.78           O  
ATOM    669  OE2 GLU A  44      15.395  17.496 -15.190  1.00  0.78           O  
ATOM    670  H   GLU A  44      12.084  18.459 -12.405  1.00  0.78           H  
ATOM    671  HA  GLU A  44      12.098  17.695 -15.218  1.00  0.78           H  
ATOM    672 1HB  GLU A  44      12.134  16.076 -12.632  1.00  0.78           H  
ATOM    673 2HB  GLU A  44      12.263  15.366 -14.233  1.00  0.78           H  
ATOM    674 1HG  GLU A  44      14.210  17.371 -13.044  1.00  0.78           H  
ATOM    675 2HG  GLU A  44      14.441  15.623 -13.067  1.00  0.78           H  
ATOM    676  N   ASP A  45       9.459  17.228 -13.354  1.00  0.78           N  
ATOM    677  CA  ASP A  45       8.047  16.863 -13.378  1.00  0.78           C  
ATOM    678  C   ASP A  45       7.128  18.016 -13.813  1.00  0.78           C  
ATOM    679  O   ASP A  45       5.910  17.841 -13.905  1.00  0.78           O  
ATOM    680  CB  ASP A  45       7.641  16.332 -12.010  1.00  0.78           C  
ATOM    681  CG  ASP A  45       8.294  15.002 -11.672  1.00  0.78           C  
ATOM    682  OD1 ASP A  45       8.652  14.271 -12.568  1.00  0.78           O  
ATOM    683  OD2 ASP A  45       8.453  14.735 -10.506  1.00  0.78           O  
ATOM    684  H   ASP A  45       9.893  17.576 -12.495  1.00  0.78           H  
ATOM    685  HA  ASP A  45       7.922  16.054 -14.097  1.00  0.78           H  
ATOM    686 1HB  ASP A  45       7.962  17.046 -11.258  1.00  0.78           H  
ATOM    687 2HB  ASP A  45       6.559  16.232 -11.952  1.00  0.78           H  
ATOM    688  N   GLY A  46       7.706  19.197 -14.071  1.00  0.77           N  
ATOM    689  CA  GLY A  46       6.923  20.365 -14.490  1.00  0.77           C  
ATOM    690  C   GLY A  46       6.062  20.924 -13.355  1.00  0.77           C  
ATOM    691  O   GLY A  46       4.946  21.395 -13.579  1.00  0.77           O  
ATOM    692  H   GLY A  46       8.712  19.280 -13.989  1.00  0.77           H  
ATOM    693 1HA  GLY A  46       7.605  21.137 -14.845  1.00  0.77           H  
ATOM    694 2HA  GLY A  46       6.290  20.090 -15.332  1.00  0.77           H  
ATOM    695  N   LEU A  47       6.556  20.829 -12.127  1.00  0.75           N  
ATOM    696  CA  LEU A  47       5.785  21.223 -10.960  1.00  0.75           C  
ATOM    697  C   LEU A  47       6.046  22.636 -10.423  1.00  0.75           C  
ATOM    698  O   LEU A  47       5.409  23.041  -9.445  1.00  0.75           O  
ATOM    699  CB  LEU A  47       6.069  20.184  -9.901  1.00  0.75           C  
ATOM    700  CG  LEU A  47       5.693  18.810 -10.246  1.00  0.75           C  
ATOM    701  CD1 LEU A  47       6.144  17.930  -9.173  1.00  0.75           C  
ATOM    702  CD2 LEU A  47       4.246  18.676 -10.450  1.00  0.75           C  
ATOM    703  H   LEU A  47       7.507  20.487 -11.984  1.00  0.75           H  
ATOM    704  HA  LEU A  47       4.730  21.158 -11.226  1.00  0.75           H  
ATOM    705 1HB  LEU A  47       7.113  20.118  -9.839  1.00  0.75           H  
ATOM    706 2HB  LEU A  47       5.644  20.474  -8.940  1.00  0.75           H  
ATOM    707  HG  LEU A  47       6.189  18.537 -11.151  1.00  0.75           H  
ATOM    708 1HD1 LEU A  47       5.893  16.910  -9.453  1.00  0.75           H  
ATOM    709 2HD1 LEU A  47       7.224  18.022  -9.051  1.00  0.75           H  
ATOM    710 3HD1 LEU A  47       5.649  18.199  -8.247  1.00  0.75           H  
ATOM    711 1HD2 LEU A  47       4.044  17.641 -10.703  1.00  0.75           H  
ATOM    712 2HD2 LEU A  47       3.728  18.941  -9.542  1.00  0.75           H  
ATOM    713 3HD2 LEU A  47       3.929  19.327 -11.265  1.00  0.75           H  
ATOM    714  N   ILE A  48       6.908  23.414 -11.086  1.00  0.73           N  
ATOM    715  CA  ILE A  48       7.192  24.783 -10.634  1.00  0.73           C  
ATOM    716  C   ILE A  48       5.915  25.597 -10.496  1.00  0.73           C  
ATOM    717  O   ILE A  48       5.735  26.298  -9.503  1.00  0.73           O  
ATOM    718  CB  ILE A  48       8.157  25.513 -11.599  1.00  0.73           C  
ATOM    719  CG1 ILE A  48       9.547  24.944 -11.562  1.00  0.73           C  
ATOM    720  CG2 ILE A  48       8.240  26.972 -11.221  1.00  0.73           C  
ATOM    721  CD1 ILE A  48      10.270  25.284 -10.255  1.00  0.73           C  
ATOM    722  H   ILE A  48       7.391  23.035 -11.889  1.00  0.73           H  
ATOM    723  HA  ILE A  48       7.668  24.732  -9.656  1.00  0.73           H  
ATOM    724  HB  ILE A  48       7.783  25.428 -12.619  1.00  0.73           H  
ATOM    725 1HG1 ILE A  48       9.495  23.857 -11.662  1.00  0.73           H  
ATOM    726 2HG1 ILE A  48      10.121  25.344 -12.395  1.00  0.73           H  
ATOM    727 1HG2 ILE A  48       8.904  27.499 -11.907  1.00  0.73           H  
ATOM    728 2HG2 ILE A  48       7.257  27.391 -11.280  1.00  0.73           H  
ATOM    729 3HG2 ILE A  48       8.620  27.068 -10.209  1.00  0.73           H  
ATOM    730 1HD1 ILE A  48      11.273  24.869 -10.261  1.00  0.73           H  
ATOM    731 2HD1 ILE A  48      10.344  26.370 -10.150  1.00  0.73           H  
ATOM    732 3HD1 ILE A  48       9.717  24.888  -9.426  1.00  0.73           H  
ATOM    733  N   ASP A  49       4.997  25.460 -11.454  1.00  0.72           N  
ATOM    734  CA  ASP A  49       3.733  26.190 -11.420  1.00  0.72           C  
ATOM    735  C   ASP A  49       2.913  25.884 -10.163  1.00  0.72           C  
ATOM    736  O   ASP A  49       2.128  26.722  -9.710  1.00  0.72           O  
ATOM    737  CB  ASP A  49       2.903  25.877 -12.668  1.00  0.72           C  
ATOM    738  CG  ASP A  49       3.464  26.518 -13.946  1.00  0.72           C  
ATOM    739  OD1 ASP A  49       4.310  27.375 -13.843  1.00  0.72           O  
ATOM    740  OD2 ASP A  49       3.030  26.147 -15.010  1.00  0.72           O  
ATOM    741  H   ASP A  49       5.193  24.847 -12.233  1.00  0.72           H  
ATOM    742  HA  ASP A  49       3.953  27.252 -11.424  1.00  0.72           H  
ATOM    743 1HB  ASP A  49       2.860  24.796 -12.810  1.00  0.72           H  
ATOM    744 2HB  ASP A  49       1.881  26.225 -12.521  1.00  0.72           H  
ATOM    745  N   ARG A  50       3.042  24.669  -9.626  1.00  0.71           N  
ATOM    746  CA  ARG A  50       2.273  24.285  -8.458  1.00  0.71           C  
ATOM    747  C   ARG A  50       2.952  24.835  -7.222  1.00  0.71           C  
ATOM    748  O   ARG A  50       2.288  25.297  -6.295  1.00  0.71           O  
ATOM    749  CB  ARG A  50       2.108  22.782  -8.426  1.00  0.71           C  
ATOM    750  CG  ARG A  50       1.186  22.292  -9.532  1.00  0.71           C  
ATOM    751  CD  ARG A  50       1.090  20.836  -9.618  1.00  0.71           C  
ATOM    752  NE  ARG A  50       0.044  20.450 -10.535  1.00  0.71           N  
ATOM    753  CZ  ARG A  50       0.148  20.204 -11.851  1.00  0.71           C  
ATOM    754  NH1 ARG A  50       1.310  20.281 -12.473  1.00  0.71           N  
ATOM    755  NH2 ARG A  50      -0.958  19.883 -12.513  1.00  0.71           N  
ATOM    756  H   ARG A  50       3.730  24.017  -9.985  1.00  0.71           H  
ATOM    757  HA  ARG A  50       1.279  24.725  -8.535  1.00  0.71           H  
ATOM    758 1HB  ARG A  50       3.078  22.295  -8.547  1.00  0.71           H  
ATOM    759 2HB  ARG A  50       1.691  22.469  -7.466  1.00  0.71           H  
ATOM    760 1HG  ARG A  50       0.176  22.676  -9.356  1.00  0.71           H  
ATOM    761 2HG  ARG A  50       1.551  22.662 -10.490  1.00  0.71           H  
ATOM    762 1HD  ARG A  50       2.019  20.435  -9.977  1.00  0.71           H  
ATOM    763 2HD  ARG A  50       0.853  20.421  -8.643  1.00  0.71           H  
ATOM    764  HE  ARG A  50      -0.895  20.408 -10.137  1.00  0.71           H  
ATOM    765 1HH1 ARG A  50       2.139  20.535 -11.957  1.00  0.71           H  
ATOM    766 2HH1 ARG A  50       1.370  20.099 -13.463  1.00  0.71           H  
ATOM    767 1HH2 ARG A  50      -1.867  19.827 -11.993  1.00  0.71           H  
ATOM    768 2HH2 ARG A  50      -0.928  19.697 -13.498  1.00  0.71           H  
ATOM    769  N   ALA A  51       4.287  24.831  -7.221  1.00  0.71           N  
ATOM    770  CA  ALA A  51       5.012  25.405  -6.093  1.00  0.71           C  
ATOM    771  C   ALA A  51       4.662  26.876  -5.988  1.00  0.71           C  
ATOM    772  O   ALA A  51       4.458  27.405  -4.892  1.00  0.71           O  
ATOM    773  CB  ALA A  51       6.492  25.237  -6.266  1.00  0.71           C  
ATOM    774  H   ALA A  51       4.788  24.419  -8.010  1.00  0.71           H  
ATOM    775  HA  ALA A  51       4.688  24.911  -5.179  1.00  0.71           H  
ATOM    776 1HB  ALA A  51       7.001  25.678  -5.417  1.00  0.71           H  
ATOM    777 2HB  ALA A  51       6.703  24.211  -6.309  1.00  0.71           H  
ATOM    778 3HB  ALA A  51       6.814  25.723  -7.182  1.00  0.71           H  
ATOM    779  N   ILE A  52       4.543  27.520  -7.148  1.00  0.72           N  
ATOM    780  CA  ILE A  52       4.150  28.908  -7.230  1.00  0.72           C  
ATOM    781  C   ILE A  52       2.732  29.088  -6.732  1.00  0.72           C  
ATOM    782  O   ILE A  52       2.477  29.959  -5.904  1.00  0.72           O  
ATOM    783  CB  ILE A  52       4.265  29.421  -8.666  1.00  0.72           C  
ATOM    784  CG1 ILE A  52       5.721  29.500  -9.072  1.00  0.72           C  
ATOM    785  CG2 ILE A  52       3.589  30.738  -8.783  1.00  0.72           C  
ATOM    786  CD1 ILE A  52       5.918  29.694 -10.526  1.00  0.72           C  
ATOM    787  H   ILE A  52       4.759  27.021  -8.012  1.00  0.72           H  
ATOM    788  HA  ILE A  52       4.816  29.494  -6.601  1.00  0.72           H  
ATOM    789  HB  ILE A  52       3.786  28.716  -9.336  1.00  0.72           H  
ATOM    790 1HG1 ILE A  52       6.181  30.335  -8.549  1.00  0.72           H  
ATOM    791 2HG1 ILE A  52       6.217  28.594  -8.785  1.00  0.72           H  
ATOM    792 1HG2 ILE A  52       3.661  31.076  -9.806  1.00  0.72           H  
ATOM    793 2HG2 ILE A  52       2.546  30.633  -8.511  1.00  0.72           H  
ATOM    794 3HG2 ILE A  52       4.067  31.453  -8.121  1.00  0.72           H  
ATOM    795 1HD1 ILE A  52       6.980  29.755 -10.743  1.00  0.72           H  
ATOM    796 2HD1 ILE A  52       5.487  28.863 -11.064  1.00  0.72           H  
ATOM    797 3HD1 ILE A  52       5.435  30.582 -10.837  1.00  0.72           H  
ATOM    798  N   ALA A  53       1.806  28.237  -7.173  1.00  0.74           N  
ATOM    799  CA  ALA A  53       0.431  28.352  -6.716  1.00  0.74           C  
ATOM    800  C   ALA A  53       0.353  28.247  -5.190  1.00  0.74           C  
ATOM    801  O   ALA A  53      -0.464  28.919  -4.561  1.00  0.74           O  
ATOM    802  CB  ALA A  53      -0.425  27.302  -7.374  1.00  0.74           C  
ATOM    803  H   ALA A  53       2.042  27.533  -7.874  1.00  0.74           H  
ATOM    804  HA  ALA A  53       0.065  29.338  -7.004  1.00  0.74           H  
ATOM    805 1HB  ALA A  53      -1.449  27.425  -7.051  1.00  0.74           H  
ATOM    806 2HB  ALA A  53      -0.364  27.409  -8.456  1.00  0.74           H  
ATOM    807 3HB  ALA A  53      -0.065  26.316  -7.087  1.00  0.74           H  
ATOM    808  N   ILE A  54       1.203  27.404  -4.585  1.00  0.76           N  
ATOM    809  CA  ILE A  54       1.239  27.309  -3.130  1.00  0.76           C  
ATOM    810  C   ILE A  54       1.811  28.619  -2.554  1.00  0.76           C  
ATOM    811  O   ILE A  54       1.216  29.232  -1.668  1.00  0.76           O  
ATOM    812  CB  ILE A  54       2.102  26.108  -2.640  1.00  0.76           C  
ATOM    813  CG1 ILE A  54       1.489  24.761  -3.032  1.00  0.76           C  
ATOM    814  CG2 ILE A  54       2.314  26.181  -1.118  1.00  0.76           C  
ATOM    815  CD1 ILE A  54       2.420  23.562  -2.824  1.00  0.76           C  
ATOM    816  H   ILE A  54       1.825  26.825  -5.149  1.00  0.76           H  
ATOM    817  HA  ILE A  54       0.220  27.181  -2.762  1.00  0.76           H  
ATOM    818  HB  ILE A  54       3.065  26.161  -3.136  1.00  0.76           H  
ATOM    819 1HG1 ILE A  54       0.580  24.601  -2.452  1.00  0.76           H  
ATOM    820 2HG1 ILE A  54       1.237  24.797  -4.081  1.00  0.76           H  
ATOM    821 1HG2 ILE A  54       2.947  25.356  -0.796  1.00  0.76           H  
ATOM    822 2HG2 ILE A  54       2.801  27.124  -0.868  1.00  0.76           H  
ATOM    823 3HG2 ILE A  54       1.353  26.119  -0.612  1.00  0.76           H  
ATOM    824 1HD1 ILE A  54       1.910  22.649  -3.138  1.00  0.76           H  
ATOM    825 2HD1 ILE A  54       3.322  23.697  -3.422  1.00  0.76           H  
ATOM    826 3HD1 ILE A  54       2.690  23.484  -1.773  1.00  0.76           H  
ATOM    827  N   GLY A  55       2.950  29.078  -3.093  1.00  0.78           N  
ATOM    828  CA  GLY A  55       3.614  30.296  -2.617  1.00  0.78           C  
ATOM    829  C   GLY A  55       2.758  31.561  -2.699  1.00  0.78           C  
ATOM    830  O   GLY A  55       2.745  32.387  -1.774  1.00  0.78           O  
ATOM    831  H   GLY A  55       3.394  28.545  -3.839  1.00  0.78           H  
ATOM    832 1HA  GLY A  55       3.944  30.139  -1.598  1.00  0.78           H  
ATOM    833 2HA  GLY A  55       4.513  30.452  -3.201  1.00  0.78           H  
ATOM    834  N   LYS A  56       1.930  31.655  -3.743  1.00  0.80           N  
ATOM    835  CA  LYS A  56       1.042  32.795  -3.974  1.00  0.80           C  
ATOM    836  C   LYS A  56       0.026  32.992  -2.854  1.00  0.80           C  
ATOM    837  O   LYS A  56      -0.612  34.040  -2.775  1.00  0.80           O  
ATOM    838  CB  LYS A  56       0.321  32.696  -5.323  1.00  0.80           C  
ATOM    839  CG  LYS A  56       1.216  32.953  -6.553  1.00  0.80           C  
ATOM    840  CD  LYS A  56       0.454  32.720  -7.855  1.00  0.80           C  
ATOM    841  CE  LYS A  56      -0.593  33.806  -8.084  1.00  0.80           C  
ATOM    842  NZ  LYS A  56      -1.294  33.647  -9.392  1.00  0.80           N  
ATOM    843  H   LYS A  56       1.976  30.926  -4.452  1.00  0.80           H  
ATOM    844  HA  LYS A  56       1.659  33.692  -4.007  1.00  0.80           H  
ATOM    845 1HB  LYS A  56      -0.098  31.689  -5.424  1.00  0.80           H  
ATOM    846 2HB  LYS A  56      -0.507  33.401  -5.347  1.00  0.80           H  
ATOM    847 1HG  LYS A  56       1.563  33.985  -6.535  1.00  0.80           H  
ATOM    848 2HG  LYS A  56       2.083  32.307  -6.521  1.00  0.80           H  
ATOM    849 1HD  LYS A  56       1.152  32.719  -8.693  1.00  0.80           H  
ATOM    850 2HD  LYS A  56      -0.038  31.749  -7.816  1.00  0.80           H  
ATOM    851 1HE  LYS A  56      -1.328  33.764  -7.281  1.00  0.80           H  
ATOM    852 2HE  LYS A  56      -0.102  34.779  -8.063  1.00  0.80           H  
ATOM    853 1HZ  LYS A  56      -1.974  34.385  -9.501  1.00  0.80           H  
ATOM    854 2HZ  LYS A  56      -0.620  33.697 -10.146  1.00  0.80           H  
ATOM    855 3HZ  LYS A  56      -1.761  32.754  -9.419  1.00  0.80           H  
ATOM    856  N   LYS A  57      -0.126  32.001  -1.976  1.00  0.79           N  
ATOM    857  CA  LYS A  57      -1.070  32.097  -0.883  1.00  0.79           C  
ATOM    858  C   LYS A  57      -0.470  32.860   0.309  1.00  0.79           C  
ATOM    859  O   LYS A  57      -1.144  33.060   1.322  1.00  0.79           O  
ATOM    860  CB  LYS A  57      -1.462  30.701  -0.428  1.00  0.79           C  
ATOM    861  CG  LYS A  57      -2.040  29.821  -1.528  1.00  0.79           C  
ATOM    862  CD  LYS A  57      -3.319  30.355  -2.142  1.00  0.79           C  
ATOM    863  CE  LYS A  57      -3.858  29.336  -3.145  1.00  0.79           C  
ATOM    864  NZ  LYS A  57      -4.095  28.071  -2.460  1.00  0.79           N  
ATOM    865  H   LYS A  57       0.422  31.141  -2.061  1.00  0.79           H  
ATOM    866  HA  LYS A  57      -1.954  32.632  -1.228  1.00  0.79           H  
ATOM    867 1HB  LYS A  57      -0.582  30.192  -0.029  1.00  0.79           H  
ATOM    868 2HB  LYS A  57      -2.195  30.768   0.374  1.00  0.79           H  
ATOM    869 1HG  LYS A  57      -1.294  29.713  -2.312  1.00  0.79           H  
ATOM    870 2HG  LYS A  57      -2.247  28.828  -1.116  1.00  0.79           H  
ATOM    871 1HD  LYS A  57      -4.065  30.509  -1.360  1.00  0.79           H  
ATOM    872 2HD  LYS A  57      -3.124  31.301  -2.646  1.00  0.79           H  
ATOM    873 1HE  LYS A  57      -4.796  29.692  -3.561  1.00  0.79           H  
ATOM    874 2HE  LYS A  57      -3.142  29.178  -3.954  1.00  0.79           H  
ATOM    875 1HZ  LYS A  57      -4.481  27.308  -3.030  1.00  0.79           H  
ATOM    876 2HZ  LYS A  57      -3.231  27.741  -2.060  1.00  0.79           H  
ATOM    877 3HZ  LYS A  57      -4.750  28.225  -1.704  1.00  0.79           H  
ATOM    878  N   GLY A  58       0.797  33.291   0.192  1.00  0.77           N  
ATOM    879  CA  GLY A  58       1.480  34.018   1.262  1.00  0.77           C  
ATOM    880  C   GLY A  58       2.481  33.134   1.996  1.00  0.77           C  
ATOM    881  O   GLY A  58       2.728  33.313   3.191  1.00  0.77           O  
ATOM    882  H   GLY A  58       1.311  33.091  -0.664  1.00  0.77           H  
ATOM    883 1HA  GLY A  58       1.997  34.878   0.835  1.00  0.77           H  
ATOM    884 2HA  GLY A  58       0.746  34.404   1.966  1.00  0.77           H  
ATOM    885  N   ILE A  59       3.026  32.155   1.282  1.00  0.74           N  
ATOM    886  CA  ILE A  59       3.979  31.214   1.850  1.00  0.74           C  
ATOM    887  C   ILE A  59       5.344  31.398   1.189  1.00  0.74           C  
ATOM    888  O   ILE A  59       5.479  31.105   0.005  1.00  0.74           O  
ATOM    889  CB  ILE A  59       3.496  29.784   1.581  1.00  0.74           C  
ATOM    890  CG1 ILE A  59       2.109  29.599   2.179  1.00  0.74           C  
ATOM    891  CG2 ILE A  59       4.504  28.781   2.152  1.00  0.74           C  
ATOM    892  CD1 ILE A  59       1.454  28.358   1.743  1.00  0.74           C  
ATOM    893  H   ILE A  59       2.801  32.093   0.291  1.00  0.74           H  
ATOM    894  HA  ILE A  59       4.027  31.358   2.923  1.00  0.74           H  
ATOM    895  HB  ILE A  59       3.400  29.626   0.518  1.00  0.74           H  
ATOM    896 1HG1 ILE A  59       2.183  29.585   3.246  1.00  0.74           H  
ATOM    897 2HG1 ILE A  59       1.472  30.431   1.885  1.00  0.74           H  
ATOM    898 1HG2 ILE A  59       4.167  27.765   1.956  1.00  0.74           H  
ATOM    899 2HG2 ILE A  59       5.475  28.936   1.682  1.00  0.74           H  
ATOM    900 3HG2 ILE A  59       4.599  28.935   3.222  1.00  0.74           H  
ATOM    901 1HD1 ILE A  59       0.470  28.288   2.203  1.00  0.74           H  
ATOM    902 2HD1 ILE A  59       1.345  28.370   0.667  1.00  0.74           H  
ATOM    903 3HD1 ILE A  59       2.065  27.510   2.039  1.00  0.74           H  
ATOM    904  N   PRO A  60       6.380  31.864   1.890  1.00  0.70           N  
ATOM    905  CA  PRO A  60       7.700  32.068   1.331  1.00  0.70           C  
ATOM    906  C   PRO A  60       8.196  30.772   0.720  1.00  0.70           C  
ATOM    907  O   PRO A  60       7.924  29.694   1.269  1.00  0.70           O  
ATOM    908  CB  PRO A  60       8.522  32.471   2.570  1.00  0.70           C  
ATOM    909  CG  PRO A  60       7.502  33.096   3.505  1.00  0.70           C  
ATOM    910  CD  PRO A  60       6.232  32.295   3.290  1.00  0.70           C  
ATOM    911  HA  PRO A  60       7.669  32.873   0.579  1.00  0.70           H  
ATOM    912 1HB  PRO A  60       9.006  31.580   2.999  1.00  0.70           H  
ATOM    913 2HB  PRO A  60       9.326  33.163   2.282  1.00  0.70           H  
ATOM    914 1HG  PRO A  60       7.844  33.063   4.546  1.00  0.70           H  
ATOM    915 2HG  PRO A  60       7.369  34.164   3.264  1.00  0.70           H  
ATOM    916 1HD  PRO A  60       6.191  31.438   3.964  1.00  0.70           H  
ATOM    917 2HD  PRO A  60       5.376  32.979   3.417  1.00  0.70           H  
ATOM    918  N   ILE A  61       8.913  30.870  -0.397  1.00  0.67           N  
ATOM    919  CA  ILE A  61       9.484  29.684  -1.004  1.00  0.67           C  
ATOM    920  C   ILE A  61      10.998  29.701  -0.978  1.00  0.67           C  
ATOM    921  O   ILE A  61      11.627  30.653  -1.440  1.00  0.67           O  
ATOM    922  CB  ILE A  61       9.061  29.504  -2.474  1.00  0.67           C  
ATOM    923  CG1 ILE A  61       7.567  29.328  -2.628  1.00  0.67           C  
ATOM    924  CG2 ILE A  61       9.813  28.313  -3.120  1.00  0.67           C  
ATOM    925  CD1 ILE A  61       7.142  29.290  -4.098  1.00  0.67           C  
ATOM    926  H   ILE A  61       9.072  31.771  -0.851  1.00  0.67           H  
ATOM    927  HA  ILE A  61       9.142  28.821  -0.449  1.00  0.67           H  
ATOM    928  HB  ILE A  61       9.306  30.403  -2.986  1.00  0.67           H  
ATOM    929 1HG1 ILE A  61       7.271  28.414  -2.153  1.00  0.67           H  
ATOM    930 2HG1 ILE A  61       7.050  30.155  -2.135  1.00  0.67           H  
ATOM    931 1HG2 ILE A  61       9.526  28.230  -4.159  1.00  0.67           H  
ATOM    932 2HG2 ILE A  61      10.883  28.476  -3.060  1.00  0.67           H  
ATOM    933 3HG2 ILE A  61       9.558  27.389  -2.594  1.00  0.67           H  
ATOM    934 1HD1 ILE A  61       6.075  29.158  -4.169  1.00  0.67           H  
ATOM    935 2HD1 ILE A  61       7.425  30.223  -4.585  1.00  0.67           H  
ATOM    936 3HD1 ILE A  61       7.635  28.458  -4.594  1.00  0.67           H  
ATOM    937  N   ALA A  62      11.571  28.663  -0.414  1.00  0.66           N  
ATOM    938  CA  ALA A  62      13.002  28.506  -0.429  1.00  0.66           C  
ATOM    939  C   ALA A  62      13.276  27.587  -1.579  1.00  0.66           C  
ATOM    940  O   ALA A  62      12.514  26.647  -1.794  1.00  0.66           O  
ATOM    941  CB  ALA A  62      13.519  27.936   0.857  1.00  0.66           C  
ATOM    942  H   ALA A  62      10.981  27.931  -0.029  1.00  0.66           H  
ATOM    943  HA  ALA A  62      13.477  29.469  -0.622  1.00  0.66           H  
ATOM    944 1HB  ALA A  62      14.573  27.813   0.783  1.00  0.66           H  
ATOM    945 2HB  ALA A  62      13.286  28.599   1.644  1.00  0.66           H  
ATOM    946 3HB  ALA A  62      13.049  26.977   1.040  1.00  0.66           H  
ATOM    947  N   ALA A  63      14.340  27.808  -2.300  1.00  0.67           N  
ATOM    948  CA  ALA A  63      14.593  26.939  -3.423  1.00  0.67           C  
ATOM    949  C   ALA A  63      16.069  26.690  -3.626  1.00  0.67           C  
ATOM    950  O   ALA A  63      16.912  27.564  -3.399  1.00  0.67           O  
ATOM    951  CB  ALA A  63      13.970  27.584  -4.652  1.00  0.67           C  
ATOM    952  H   ALA A  63      14.931  28.616  -2.123  1.00  0.67           H  
ATOM    953  HA  ALA A  63      14.125  25.974  -3.238  1.00  0.67           H  
ATOM    954 1HB  ALA A  63      14.115  26.980  -5.512  1.00  0.67           H  
ATOM    955 2HB  ALA A  63      12.904  27.723  -4.486  1.00  0.67           H  
ATOM    956 3HB  ALA A  63      14.422  28.518  -4.795  1.00  0.67           H  
ATOM    957  N   THR A  64      16.372  25.497  -4.105  1.00  0.68           N  
ATOM    958  CA  THR A  64      17.741  25.155  -4.415  1.00  0.68           C  
ATOM    959  C   THR A  64      18.121  25.803  -5.741  1.00  0.68           C  
ATOM    960  O   THR A  64      17.243  26.172  -6.528  1.00  0.68           O  
ATOM    961  CB  THR A  64      17.905  23.631  -4.431  1.00  0.68           C  
ATOM    962  OG1 THR A  64      17.060  23.083  -5.444  1.00  0.68           O  
ATOM    963  CG2 THR A  64      17.519  23.051  -3.064  1.00  0.68           C  
ATOM    964  H   THR A  64      15.621  24.811  -4.227  1.00  0.68           H  
ATOM    965  HA  THR A  64      18.390  25.560  -3.637  1.00  0.68           H  
ATOM    966  HB  THR A  64      18.938  23.377  -4.653  1.00  0.68           H  
ATOM    967  HG1 THR A  64      16.133  23.291  -5.206  1.00  0.68           H  
ATOM    968 1HG2 THR A  64      17.634  21.969  -3.084  1.00  0.68           H  
ATOM    969 2HG2 THR A  64      18.167  23.476  -2.292  1.00  0.68           H  
ATOM    970 3HG2 THR A  64      16.482  23.301  -2.840  1.00  0.68           H  
ATOM    971  N   ALA A  65      19.417  25.845  -6.040  1.00  0.69           N  
ATOM    972  CA  ALA A  65      19.930  26.585  -7.196  1.00  0.69           C  
ATOM    973  C   ALA A  65      19.325  26.240  -8.552  1.00  0.69           C  
ATOM    974  O   ALA A  65      19.177  27.124  -9.395  1.00  0.69           O  
ATOM    975  CB  ALA A  65      21.422  26.359  -7.282  1.00  0.69           C  
ATOM    976  H   ALA A  65      20.077  25.444  -5.390  1.00  0.69           H  
ATOM    977  HA  ALA A  65      19.736  27.640  -7.014  1.00  0.69           H  
ATOM    978 1HB  ALA A  65      21.829  26.955  -8.100  1.00  0.69           H  
ATOM    979 2HB  ALA A  65      21.890  26.662  -6.345  1.00  0.69           H  
ATOM    980 3HB  ALA A  65      21.622  25.306  -7.467  1.00  0.69           H  
ATOM    981  N   HIS A  66      18.981  24.995  -8.806  1.00  0.70           N  
ATOM    982  CA  HIS A  66      18.443  24.711 -10.128  1.00  0.70           C  
ATOM    983  C   HIS A  66      16.984  25.157 -10.208  1.00  0.70           C  
ATOM    984  O   HIS A  66      16.550  25.794 -11.181  1.00  0.70           O  
ATOM    985  CB  HIS A  66      18.547  23.223 -10.431  1.00  0.70           C  
ATOM    986  CG  HIS A  66      19.950  22.727 -10.517  1.00  0.70           C  
ATOM    987  ND1 HIS A  66      20.806  23.080 -11.537  1.00  0.70           N  
ATOM    988  CD2 HIS A  66      20.652  21.907  -9.701  1.00  0.70           C  
ATOM    989  CE1 HIS A  66      21.977  22.494 -11.347  1.00  0.70           C  
ATOM    990  NE2 HIS A  66      21.909  21.777 -10.240  1.00  0.70           N  
ATOM    991  H   HIS A  66      19.096  24.273  -8.110  1.00  0.70           H  
ATOM    992  HA  HIS A  66      19.008  25.257 -10.885  1.00  0.70           H  
ATOM    993 1HB  HIS A  66      18.028  22.666  -9.659  1.00  0.70           H  
ATOM    994 2HB  HIS A  66      18.054  23.009 -11.377  1.00  0.70           H  
ATOM    995  HD2 HIS A  66      20.289  21.436  -8.786  1.00  0.70           H  
ATOM    996  HE1 HIS A  66      22.848  22.590 -11.993  1.00  0.70           H  
ATOM    997  HE2 HIS A  66      22.657  21.222  -9.849  1.00  0.70           H  
ATOM    998  N   SER A  67      16.231  24.871  -9.143  1.00  0.71           N  
ATOM    999  CA  SER A  67      14.817  25.200  -9.114  1.00  0.71           C  
ATOM   1000  C   SER A  67      14.619  26.715  -9.162  1.00  0.71           C  
ATOM   1001  O   SER A  67      13.604  27.193  -9.677  1.00  0.71           O  
ATOM   1002  CB  SER A  67      14.181  24.555  -7.917  1.00  0.71           C  
ATOM   1003  OG  SER A  67      14.674  25.086  -6.737  1.00  0.71           O  
ATOM   1004  H   SER A  67      16.648  24.407  -8.349  1.00  0.71           H  
ATOM   1005  HA  SER A  67      14.346  24.772  -9.992  1.00  0.71           H  
ATOM   1006 1HB  SER A  67      13.104  24.690  -7.959  1.00  0.71           H  
ATOM   1007 2HB  SER A  67      14.375  23.487  -7.944  1.00  0.71           H  
ATOM   1008  HG  SER A  67      15.627  25.272  -6.883  1.00  0.71           H  
ATOM   1009  N   ILE A  68      15.645  27.468  -8.733  1.00  0.70           N  
ATOM   1010  CA  ILE A  68      15.629  28.917  -8.838  1.00  0.70           C  
ATOM   1011  C   ILE A  68      15.486  29.352 -10.269  1.00  0.70           C  
ATOM   1012  O   ILE A  68      14.763  30.299 -10.540  1.00  0.70           O  
ATOM   1013  CB  ILE A  68      16.897  29.573  -8.268  1.00  0.70           C  
ATOM   1014  CG1 ILE A  68      16.959  29.454  -6.804  1.00  0.70           C  
ATOM   1015  CG2 ILE A  68      16.953  31.018  -8.669  1.00  0.70           C  
ATOM   1016  CD1 ILE A  68      15.917  30.254  -6.137  1.00  0.70           C  
ATOM   1017  H   ILE A  68      16.437  27.012  -8.279  1.00  0.70           H  
ATOM   1018  HA  ILE A  68      14.776  29.293  -8.278  1.00  0.70           H  
ATOM   1019  HB  ILE A  68      17.770  29.065  -8.670  1.00  0.70           H  
ATOM   1020 1HG1 ILE A  68      16.809  28.446  -6.520  1.00  0.70           H  
ATOM   1021 2HG1 ILE A  68      17.919  29.759  -6.478  1.00  0.70           H  
ATOM   1022 1HG2 ILE A  68      17.868  31.463  -8.277  1.00  0.70           H  
ATOM   1023 2HG2 ILE A  68      16.950  31.091  -9.753  1.00  0.70           H  
ATOM   1024 3HG2 ILE A  68      16.089  31.545  -8.264  1.00  0.70           H  
ATOM   1025 1HD1 ILE A  68      15.992  30.134  -5.064  1.00  0.70           H  
ATOM   1026 2HD1 ILE A  68      16.045  31.303  -6.387  1.00  0.70           H  
ATOM   1027 3HD1 ILE A  68      14.947  29.918  -6.479  1.00  0.70           H  
ATOM   1028  N   LYS A  69      16.165  28.691 -11.208  1.00  0.69           N  
ATOM   1029  CA  LYS A  69      16.055  29.130 -12.588  1.00  0.69           C  
ATOM   1030  C   LYS A  69      14.605  28.996 -13.007  1.00  0.69           C  
ATOM   1031  O   LYS A  69      14.047  29.878 -13.653  1.00  0.69           O  
ATOM   1032  CB  LYS A  69      16.951  28.308 -13.505  1.00  0.69           C  
ATOM   1033  CG  LYS A  69      16.925  28.737 -14.989  1.00  0.69           C  
ATOM   1034  CD  LYS A  69      17.542  30.127 -15.189  1.00  0.69           C  
ATOM   1035  CE  LYS A  69      17.884  30.401 -16.680  1.00  0.69           C  
ATOM   1036  NZ  LYS A  69      16.667  30.589 -17.550  1.00  0.69           N  
ATOM   1037  H   LYS A  69      16.712  27.863 -10.978  1.00  0.69           H  
ATOM   1038  HA  LYS A  69      16.339  30.179 -12.655  1.00  0.69           H  
ATOM   1039 1HB  LYS A  69      17.980  28.362 -13.152  1.00  0.69           H  
ATOM   1040 2HB  LYS A  69      16.647  27.261 -13.457  1.00  0.69           H  
ATOM   1041 1HG  LYS A  69      17.471  28.012 -15.588  1.00  0.69           H  
ATOM   1042 2HG  LYS A  69      15.887  28.766 -15.343  1.00  0.69           H  
ATOM   1043 1HD  LYS A  69      16.823  30.883 -14.858  1.00  0.69           H  
ATOM   1044 2HD  LYS A  69      18.447  30.220 -14.591  1.00  0.69           H  
ATOM   1045 1HE  LYS A  69      18.501  31.296 -16.741  1.00  0.69           H  
ATOM   1046 2HE  LYS A  69      18.454  29.554 -17.060  1.00  0.69           H  
ATOM   1047 1HZ  LYS A  69      16.938  30.757 -18.492  1.00  0.69           H  
ATOM   1048 2HZ  LYS A  69      16.026  29.789 -17.536  1.00  0.69           H  
ATOM   1049 3HZ  LYS A  69      16.097  31.378 -17.234  1.00  0.69           H  
ATOM   1050  N   GLY A  70      13.975  27.904 -12.577  1.00  0.69           N  
ATOM   1051  CA  GLY A  70      12.564  27.675 -12.882  1.00  0.69           C  
ATOM   1052  C   GLY A  70      11.723  28.865 -12.412  1.00  0.69           C  
ATOM   1053  O   GLY A  70      10.964  29.466 -13.185  1.00  0.69           O  
ATOM   1054  H   GLY A  70      14.514  27.220 -12.035  1.00  0.69           H  
ATOM   1055 1HA  GLY A  70      12.436  27.521 -13.953  1.00  0.69           H  
ATOM   1056 2HA  GLY A  70      12.228  26.774 -12.374  1.00  0.69           H  
ATOM   1057  N   PHE A  71      11.887  29.214 -11.142  1.00  0.70           N  
ATOM   1058  CA  PHE A  71      11.142  30.310 -10.536  1.00  0.70           C  
ATOM   1059  C   PHE A  71      11.458  31.675 -11.170  1.00  0.70           C  
ATOM   1060  O   PHE A  71      10.555  32.509 -11.340  1.00  0.70           O  
ATOM   1061  CB  PHE A  71      11.441  30.356  -9.049  1.00  0.70           C  
ATOM   1062  CG  PHE A  71      10.785  29.233  -8.262  1.00  0.70           C  
ATOM   1063  CD1 PHE A  71      11.558  28.275  -7.628  1.00  0.70           C  
ATOM   1064  CD2 PHE A  71       9.405  29.136  -8.156  1.00  0.70           C  
ATOM   1065  CE1 PHE A  71      10.981  27.255  -6.927  1.00  0.70           C  
ATOM   1066  CE2 PHE A  71       8.833  28.105  -7.442  1.00  0.70           C  
ATOM   1067  CZ  PHE A  71       9.620  27.174  -6.841  1.00  0.70           C  
ATOM   1068  H   PHE A  71      12.546  28.670 -10.578  1.00  0.70           H  
ATOM   1069  HA  PHE A  71      10.080  30.108 -10.669  1.00  0.70           H  
ATOM   1070 1HB  PHE A  71      12.520  30.293  -8.901  1.00  0.70           H  
ATOM   1071 2HB  PHE A  71      11.111  31.308  -8.649  1.00  0.70           H  
ATOM   1072  HD1 PHE A  71      12.641  28.338  -7.696  1.00  0.70           H  
ATOM   1073  HD2 PHE A  71       8.776  29.881  -8.643  1.00  0.70           H  
ATOM   1074  HE1 PHE A  71      11.612  26.514  -6.443  1.00  0.70           H  
ATOM   1075  HE2 PHE A  71       7.757  28.025  -7.353  1.00  0.70           H  
ATOM   1076  HZ  PHE A  71       9.164  26.377  -6.297  1.00  0.70           H  
ATOM   1077  N   VAL A  72      12.723  31.902 -11.545  1.00  0.71           N  
ATOM   1078  CA  VAL A  72      13.108  33.155 -12.185  1.00  0.71           C  
ATOM   1079  C   VAL A  72      12.443  33.283 -13.541  1.00  0.71           C  
ATOM   1080  O   VAL A  72      11.814  34.303 -13.828  1.00  0.71           O  
ATOM   1081  CB  VAL A  72      14.639  33.255 -12.368  1.00  0.71           C  
ATOM   1082  CG1 VAL A  72      14.982  34.454 -13.226  1.00  0.71           C  
ATOM   1083  CG2 VAL A  72      15.343  33.419 -11.027  1.00  0.71           C  
ATOM   1084  H   VAL A  72      13.432  31.195 -11.372  1.00  0.71           H  
ATOM   1085  HA  VAL A  72      12.775  33.973 -11.566  1.00  0.71           H  
ATOM   1086  HB  VAL A  72      14.987  32.346 -12.865  1.00  0.71           H  
ATOM   1087 1HG1 VAL A  72      16.061  34.504 -13.362  1.00  0.71           H  
ATOM   1088 2HG1 VAL A  72      14.500  34.355 -14.201  1.00  0.71           H  
ATOM   1089 3HG1 VAL A  72      14.633  35.363 -12.738  1.00  0.71           H  
ATOM   1090 1HG2 VAL A  72      16.418  33.466 -11.192  1.00  0.71           H  
ATOM   1091 2HG2 VAL A  72      15.026  34.320 -10.559  1.00  0.71           H  
ATOM   1092 3HG2 VAL A  72      15.115  32.596 -10.388  1.00  0.71           H  
ATOM   1093  N   ASP A  73      12.519  32.224 -14.351  1.00  0.73           N  
ATOM   1094  CA  ASP A  73      11.916  32.215 -15.681  1.00  0.73           C  
ATOM   1095  C   ASP A  73      10.409  32.423 -15.609  1.00  0.73           C  
ATOM   1096  O   ASP A  73       9.815  33.048 -16.490  1.00  0.73           O  
ATOM   1097  CB  ASP A  73      12.239  30.910 -16.420  1.00  0.73           C  
ATOM   1098  CG  ASP A  73      13.706  30.831 -16.924  1.00  0.73           C  
ATOM   1099  OD1 ASP A  73      14.394  31.837 -16.925  1.00  0.73           O  
ATOM   1100  OD2 ASP A  73      14.163  29.767 -17.337  1.00  0.73           O  
ATOM   1101  H   ASP A  73      13.030  31.397 -14.041  1.00  0.73           H  
ATOM   1102  HA  ASP A  73      12.341  33.039 -16.252  1.00  0.73           H  
ATOM   1103 1HB  ASP A  73      12.062  30.069 -15.739  1.00  0.73           H  
ATOM   1104 2HB  ASP A  73      11.563  30.795 -17.265  1.00  0.73           H  
ATOM   1105  N   ALA A  74       9.794  31.929 -14.535  1.00  0.74           N  
ATOM   1106  CA  ALA A  74       8.365  32.062 -14.320  1.00  0.74           C  
ATOM   1107  C   ALA A  74       7.965  33.467 -13.831  1.00  0.74           C  
ATOM   1108  O   ALA A  74       6.774  33.782 -13.799  1.00  0.74           O  
ATOM   1109  CB  ALA A  74       7.907  31.020 -13.315  1.00  0.74           C  
ATOM   1110  H   ALA A  74      10.335  31.388 -13.860  1.00  0.74           H  
ATOM   1111  HA  ALA A  74       7.866  31.884 -15.272  1.00  0.74           H  
ATOM   1112 1HB  ALA A  74       6.830  31.090 -13.181  1.00  0.74           H  
ATOM   1113 2HB  ALA A  74       8.164  30.023 -13.677  1.00  0.74           H  
ATOM   1114 3HB  ALA A  74       8.409  31.198 -12.366  1.00  0.74           H  
ATOM   1115  N   GLY A  75       8.940  34.314 -13.460  1.00  0.76           N  
ATOM   1116  CA  GLY A  75       8.657  35.659 -12.958  1.00  0.76           C  
ATOM   1117  C   GLY A  75       8.245  35.759 -11.478  1.00  0.76           C  
ATOM   1118  O   GLY A  75       7.580  36.722 -11.094  1.00  0.76           O  
ATOM   1119  H   GLY A  75       9.916  34.040 -13.541  1.00  0.76           H  
ATOM   1120 1HA  GLY A  75       9.546  36.271 -13.116  1.00  0.76           H  
ATOM   1121 2HA  GLY A  75       7.873  36.098 -13.572  1.00  0.76           H  
ATOM   1122  N   TYR A  76       8.625  34.784 -10.647  1.00  0.76           N  
ATOM   1123  CA  TYR A  76       8.231  34.776  -9.226  1.00  0.76           C  
ATOM   1124  C   TYR A  76       9.345  34.998  -8.217  1.00  0.76           C  
ATOM   1125  O   TYR A  76       9.235  34.617  -7.048  1.00  0.76           O  
ATOM   1126  CB  TYR A  76       7.473  33.499  -8.942  1.00  0.76           C  
ATOM   1127  CG  TYR A  76       6.115  33.592  -9.573  1.00  0.76           C  
ATOM   1128  CD1 TYR A  76       5.932  33.169 -10.844  1.00  0.76           C  
ATOM   1129  CD2 TYR A  76       5.050  34.121  -8.858  1.00  0.76           C  
ATOM   1130  CE1 TYR A  76       4.700  33.262 -11.444  1.00  0.76           C  
ATOM   1131  CE2 TYR A  76       3.804  34.215  -9.445  1.00  0.76           C  
ATOM   1132  CZ  TYR A  76       3.631  33.786 -10.742  1.00  0.76           C  
ATOM   1133  OH  TYR A  76       2.397  33.864 -11.346  1.00  0.76           O  
ATOM   1134  H   TYR A  76       9.199  34.015 -11.001  1.00  0.76           H  
ATOM   1135  HA  TYR A  76       7.528  35.595  -9.082  1.00  0.76           H  
ATOM   1136 1HB  TYR A  76       8.004  32.639  -9.364  1.00  0.76           H  
ATOM   1137 2HB  TYR A  76       7.361  33.347  -7.868  1.00  0.76           H  
ATOM   1138  HD1 TYR A  76       6.768  32.762 -11.386  1.00  0.76           H  
ATOM   1139  HD2 TYR A  76       5.197  34.462  -7.833  1.00  0.76           H  
ATOM   1140  HE1 TYR A  76       4.571  32.921 -12.470  1.00  0.76           H  
ATOM   1141  HE2 TYR A  76       2.965  34.628  -8.885  1.00  0.76           H  
ATOM   1142  HH  TYR A  76       2.507  33.762 -12.298  1.00  0.76           H  
ATOM   1143  N   THR A  77      10.373  35.715  -8.628  1.00  0.75           N  
ATOM   1144  CA  THR A  77      11.530  35.949  -7.773  1.00  0.75           C  
ATOM   1145  C   THR A  77      11.210  36.718  -6.492  1.00  0.75           C  
ATOM   1146  O   THR A  77      11.872  36.539  -5.474  1.00  0.75           O  
ATOM   1147  CB  THR A  77      12.585  36.729  -8.562  1.00  0.75           C  
ATOM   1148  OG1 THR A  77      12.064  38.004  -8.965  1.00  0.75           O  
ATOM   1149  CG2 THR A  77      12.891  35.954  -9.774  1.00  0.75           C  
ATOM   1150  H   THR A  77      10.376  36.051  -9.582  1.00  0.75           H  
ATOM   1151  HA  THR A  77      11.946  34.982  -7.494  1.00  0.75           H  
ATOM   1152  HB  THR A  77      13.482  36.867  -7.959  1.00  0.75           H  
ATOM   1153  HG1 THR A  77      11.853  38.537  -8.180  1.00  0.75           H  
ATOM   1154 1HG2 THR A  77      13.641  36.471 -10.372  1.00  0.75           H  
ATOM   1155 2HG2 THR A  77      13.258  34.986  -9.461  1.00  0.75           H  
ATOM   1156 3HG2 THR A  77      11.978  35.829 -10.360  1.00  0.75           H  
ATOM   1157  N   ASP A  78      10.140  37.499  -6.505  1.00  0.73           N  
ATOM   1158  CA  ASP A  78       9.752  38.299  -5.351  1.00  0.73           C  
ATOM   1159  C   ASP A  78       9.482  37.475  -4.083  1.00  0.73           C  
ATOM   1160  O   ASP A  78       9.590  38.001  -2.976  1.00  0.73           O  
ATOM   1161  CB  ASP A  78       8.513  39.122  -5.689  1.00  0.73           C  
ATOM   1162  CG  ASP A  78       8.818  40.250  -6.676  1.00  0.73           C  
ATOM   1163  OD1 ASP A  78       9.977  40.526  -6.902  1.00  0.73           O  
ATOM   1164  OD2 ASP A  78       7.891  40.820  -7.197  1.00  0.73           O  
ATOM   1165  H   ASP A  78       9.609  37.567  -7.360  1.00  0.73           H  
ATOM   1166  HA  ASP A  78      10.569  38.987  -5.130  1.00  0.73           H  
ATOM   1167 1HB  ASP A  78       7.751  38.471  -6.119  1.00  0.73           H  
ATOM   1168 2HB  ASP A  78       8.100  39.550  -4.775  1.00  0.73           H  
ATOM   1169  N   ASN A  79       9.072  36.211  -4.235  1.00  0.71           N  
ATOM   1170  CA  ASN A  79       8.785  35.383  -3.067  1.00  0.71           C  
ATOM   1171  C   ASN A  79       9.672  34.147  -2.993  1.00  0.71           C  
ATOM   1172  O   ASN A  79       9.360  33.216  -2.239  1.00  0.71           O  
ATOM   1173  CB  ASN A  79       7.327  34.966  -3.046  1.00  0.71           C  
ATOM   1174  CG  ASN A  79       6.388  36.125  -2.796  1.00  0.71           C  
ATOM   1175  OD1 ASN A  79       6.274  36.607  -1.663  1.00  0.71           O  
ATOM   1176  ND2 ASN A  79       5.716  36.576  -3.827  1.00  0.71           N  
ATOM   1177  H   ASN A  79       9.015  35.796  -5.167  1.00  0.71           H  
ATOM   1178  HA  ASN A  79       8.989  35.968  -2.170  1.00  0.71           H  
ATOM   1179 1HB  ASN A  79       7.073  34.506  -4.004  1.00  0.71           H  
ATOM   1180 2HB  ASN A  79       7.174  34.212  -2.272  1.00  0.71           H  
ATOM   1181 1HD2 ASN A  79       5.081  37.341  -3.713  1.00  0.71           H  
ATOM   1182 2HD2 ASN A  79       5.838  36.156  -4.724  1.00  0.71           H  
ATOM   1183  N   VAL A  80      10.760  34.132  -3.767  1.00  0.70           N  
ATOM   1184  CA  VAL A  80      11.624  32.958  -3.814  1.00  0.70           C  
ATOM   1185  C   VAL A  80      13.047  33.285  -3.386  1.00  0.70           C  
ATOM   1186  O   VAL A  80      13.656  34.240  -3.869  1.00  0.70           O  
ATOM   1187  CB  VAL A  80      11.622  32.334  -5.224  1.00  0.70           C  
ATOM   1188  CG1 VAL A  80      12.566  31.135  -5.261  1.00  0.70           C  
ATOM   1189  CG2 VAL A  80      10.207  31.874  -5.589  1.00  0.70           C  
ATOM   1190  H   VAL A  80      11.004  34.947  -4.334  1.00  0.70           H  
ATOM   1191  HA  VAL A  80      11.220  32.221  -3.134  1.00  0.70           H  
ATOM   1192  HB  VAL A  80      11.967  33.075  -5.941  1.00  0.70           H  
ATOM   1193 1HG1 VAL A  80      12.569  30.703  -6.251  1.00  0.70           H  
ATOM   1194 2HG1 VAL A  80      13.570  31.456  -5.008  1.00  0.70           H  
ATOM   1195 3HG1 VAL A  80      12.230  30.385  -4.539  1.00  0.70           H  
ATOM   1196 1HG2 VAL A  80      10.202  31.455  -6.566  1.00  0.70           H  
ATOM   1197 2HG2 VAL A  80       9.884  31.137  -4.896  1.00  0.70           H  
ATOM   1198 3HG2 VAL A  80       9.527  32.710  -5.562  1.00  0.70           H  
ATOM   1199  N   TYR A  81      13.585  32.466  -2.493  1.00  0.69           N  
ATOM   1200  CA  TYR A  81      14.920  32.706  -1.977  1.00  0.69           C  
ATOM   1201  C   TYR A  81      15.828  31.537  -2.319  1.00  0.69           C  
ATOM   1202  O   TYR A  81      15.380  30.391  -2.306  1.00  0.69           O  
ATOM   1203  CB  TYR A  81      14.806  32.858  -0.470  1.00  0.69           C  
ATOM   1204  CG  TYR A  81      13.830  33.957  -0.089  1.00  0.69           C  
ATOM   1205  CD1 TYR A  81      12.469  33.643   0.016  1.00  0.69           C  
ATOM   1206  CD2 TYR A  81      14.257  35.250   0.134  1.00  0.69           C  
ATOM   1207  CE1 TYR A  81      11.550  34.616   0.332  1.00  0.69           C  
ATOM   1208  CE2 TYR A  81      13.331  36.232   0.459  1.00  0.69           C  
ATOM   1209  CZ  TYR A  81      11.982  35.918   0.553  1.00  0.69           C  
ATOM   1210  OH  TYR A  81      11.068  36.897   0.869  1.00  0.69           O  
ATOM   1211  H   TYR A  81      13.018  31.697  -2.134  1.00  0.69           H  
ATOM   1212  HA  TYR A  81      15.329  33.611  -2.425  1.00  0.69           H  
ATOM   1213 1HB  TYR A  81      14.463  31.920  -0.028  1.00  0.69           H  
ATOM   1214 2HB  TYR A  81      15.781  33.094  -0.049  1.00  0.69           H  
ATOM   1215  HD1 TYR A  81      12.135  32.628  -0.160  1.00  0.69           H  
ATOM   1216  HD2 TYR A  81      15.315  35.499   0.054  1.00  0.69           H  
ATOM   1217  HE1 TYR A  81      10.492  34.365   0.403  1.00  0.69           H  
ATOM   1218  HE2 TYR A  81      13.664  37.255   0.636  1.00  0.69           H  
ATOM   1219  HH  TYR A  81      10.180  36.543   0.791  1.00  0.69           H  
ATOM   1220  N   MET A  82      17.103  31.810  -2.606  1.00  0.69           N  
ATOM   1221  CA  MET A  82      18.007  30.709  -2.927  1.00  0.69           C  
ATOM   1222  C   MET A  82      18.813  30.275  -1.729  1.00  0.69           C  
ATOM   1223  O   MET A  82      19.450  31.091  -1.060  1.00  0.69           O  
ATOM   1224  CB  MET A  82      18.947  31.070  -4.063  1.00  0.69           C  
ATOM   1225  CG  MET A  82      19.869  29.904  -4.470  1.00  0.69           C  
ATOM   1226  SD  MET A  82      20.862  30.243  -5.941  1.00  0.69           S  
ATOM   1227  CE  MET A  82      22.049  31.402  -5.291  1.00  0.69           C  
ATOM   1228  H   MET A  82      17.437  32.764  -2.608  1.00  0.69           H  
ATOM   1229  HA  MET A  82      17.415  29.860  -3.241  1.00  0.69           H  
ATOM   1230 1HB  MET A  82      18.384  31.407  -4.923  1.00  0.69           H  
ATOM   1231 2HB  MET A  82      19.584  31.894  -3.752  1.00  0.69           H  
ATOM   1232 1HG  MET A  82      20.547  29.687  -3.647  1.00  0.69           H  
ATOM   1233 2HG  MET A  82      19.267  29.007  -4.650  1.00  0.69           H  
ATOM   1234 1HE  MET A  82      22.735  31.705  -6.084  1.00  0.69           H  
ATOM   1235 2HE  MET A  82      21.529  32.279  -4.905  1.00  0.69           H  
ATOM   1236 3HE  MET A  82      22.613  30.931  -4.485  1.00  0.69           H  
ATOM   1237  N   VAL A  83      18.754  28.986  -1.450  1.00  0.69           N  
ATOM   1238  CA  VAL A  83      19.466  28.411  -0.318  1.00  0.69           C  
ATOM   1239  C   VAL A  83      19.699  26.910  -0.543  1.00  0.69           C  
ATOM   1240  O   VAL A  83      18.843  26.237  -1.120  1.00  0.69           O  
ATOM   1241  CB  VAL A  83      18.608  28.665   0.927  1.00  0.69           C  
ATOM   1242  CG1 VAL A  83      17.323  27.899   0.754  1.00  0.69           C  
ATOM   1243  CG2 VAL A  83      19.329  28.265   2.203  1.00  0.69           C  
ATOM   1244  H   VAL A  83      18.186  28.394  -2.061  1.00  0.69           H  
ATOM   1245  HA  VAL A  83      20.431  28.909  -0.210  1.00  0.69           H  
ATOM   1246  HB  VAL A  83      18.361  29.725   0.982  1.00  0.69           H  
ATOM   1247 1HG1 VAL A  83      16.692  28.074   1.594  1.00  0.69           H  
ATOM   1248 2HG1 VAL A  83      16.821  28.226  -0.160  1.00  0.69           H  
ATOM   1249 3HG1 VAL A  83      17.546  26.833   0.684  1.00  0.69           H  
ATOM   1250 1HG2 VAL A  83      18.693  28.461   3.064  1.00  0.69           H  
ATOM   1251 2HG2 VAL A  83      19.563  27.222   2.170  1.00  0.69           H  
ATOM   1252 3HG2 VAL A  83      20.251  28.838   2.298  1.00  0.69           H  
ATOM   1253  N   GLY A  84      20.812  26.351  -0.071  1.00  0.70           N  
ATOM   1254  CA  GLY A  84      20.964  24.909  -0.226  1.00  0.70           C  
ATOM   1255  C   GLY A  84      20.122  24.212   0.832  1.00  0.70           C  
ATOM   1256  O   GLY A  84      19.803  24.810   1.856  1.00  0.70           O  
ATOM   1257  H   GLY A  84      21.542  26.899   0.401  1.00  0.70           H  
ATOM   1258 1HA  GLY A  84      20.646  24.606  -1.225  1.00  0.70           H  
ATOM   1259 2HA  GLY A  84      22.014  24.638  -0.112  1.00  0.70           H  
ATOM   1260  N   LEU A  85      19.817  22.931   0.656  1.00  0.72           N  
ATOM   1261  CA  LEU A  85      19.032  22.255   1.688  1.00  0.72           C  
ATOM   1262  C   LEU A  85      19.770  22.171   3.025  1.00  0.72           C  
ATOM   1263  O   LEU A  85      19.167  22.305   4.087  1.00  0.72           O  
ATOM   1264  CB  LEU A  85      18.607  20.866   1.217  1.00  0.72           C  
ATOM   1265  CG  LEU A  85      17.555  20.844   0.108  1.00  0.72           C  
ATOM   1266  CD1 LEU A  85      17.332  19.412  -0.353  1.00  0.72           C  
ATOM   1267  CD2 LEU A  85      16.259  21.451   0.629  1.00  0.72           C  
ATOM   1268  H   LEU A  85      20.094  22.444  -0.185  1.00  0.72           H  
ATOM   1269  HA  LEU A  85      18.123  22.834   1.848  1.00  0.72           H  
ATOM   1270 1HB  LEU A  85      19.485  20.337   0.855  1.00  0.72           H  
ATOM   1271 2HB  LEU A  85      18.207  20.317   2.065  1.00  0.72           H  
ATOM   1272  HG  LEU A  85      17.909  21.420  -0.733  1.00  0.72           H  
ATOM   1273 1HD1 LEU A  85      16.585  19.397  -1.149  1.00  0.72           H  
ATOM   1274 2HD1 LEU A  85      18.266  19.012  -0.725  1.00  0.72           H  
ATOM   1275 3HD1 LEU A  85      16.980  18.805   0.487  1.00  0.72           H  
ATOM   1276 1HD2 LEU A  85      15.514  21.438  -0.167  1.00  0.72           H  
ATOM   1277 2HD2 LEU A  85      15.895  20.868   1.474  1.00  0.72           H  
ATOM   1278 3HD2 LEU A  85      16.436  22.480   0.947  1.00  0.72           H  
ATOM   1279  N   HIS A  86      21.085  21.976   2.990  1.00  0.72           N  
ATOM   1280  CA  HIS A  86      21.847  21.922   4.236  1.00  0.72           C  
ATOM   1281  C   HIS A  86      21.740  23.252   4.970  1.00  0.72           C  
ATOM   1282  O   HIS A  86      21.419  23.305   6.163  1.00  0.72           O  
ATOM   1283  CB  HIS A  86      23.322  21.605   3.983  1.00  0.72           C  
ATOM   1284  CG  HIS A  86      24.131  21.584   5.243  1.00  0.72           C  
ATOM   1285  ND1 HIS A  86      24.083  20.541   6.149  1.00  0.72           N  
ATOM   1286  CD2 HIS A  86      24.987  22.495   5.760  1.00  0.72           C  
ATOM   1287  CE1 HIS A  86      24.877  20.814   7.174  1.00  0.72           C  
ATOM   1288  NE2 HIS A  86      25.427  22.004   6.973  1.00  0.72           N  
ATOM   1289  H   HIS A  86      21.552  21.869   2.103  1.00  0.72           H  
ATOM   1290  HA  HIS A  86      21.438  21.150   4.886  1.00  0.72           H  
ATOM   1291 1HB  HIS A  86      23.410  20.633   3.499  1.00  0.72           H  
ATOM   1292 2HB  HIS A  86      23.749  22.350   3.312  1.00  0.72           H  
ATOM   1293  HD1 HIS A  86      23.526  19.714   6.071  1.00  0.72           H  
ATOM   1294  HD2 HIS A  86      25.325  23.470   5.408  1.00  0.72           H  
ATOM   1295  HE1 HIS A  86      24.975  20.112   8.001  1.00  0.72           H  
ATOM   1296  N   GLU A  87      22.009  24.334   4.239  1.00  0.73           N  
ATOM   1297  CA  GLU A  87      22.004  25.675   4.797  1.00  0.73           C  
ATOM   1298  C   GLU A  87      20.627  26.018   5.329  1.00  0.73           C  
ATOM   1299  O   GLU A  87      20.484  26.592   6.410  1.00  0.73           O  
ATOM   1300  CB  GLU A  87      22.358  26.678   3.701  1.00  0.73           C  
ATOM   1301  CG  GLU A  87      23.776  26.632   3.194  1.00  0.73           C  
ATOM   1302  CD  GLU A  87      23.995  27.554   1.994  1.00  0.73           C  
ATOM   1303  OE1 GLU A  87      23.118  27.655   1.141  1.00  0.73           O  
ATOM   1304  OE2 GLU A  87      25.039  28.159   1.934  1.00  0.73           O  
ATOM   1305  H   GLU A  87      22.230  24.213   3.263  1.00  0.73           H  
ATOM   1306  HA  GLU A  87      22.725  25.724   5.614  1.00  0.73           H  
ATOM   1307 1HB  GLU A  87      21.717  26.496   2.844  1.00  0.73           H  
ATOM   1308 2HB  GLU A  87      22.153  27.689   4.051  1.00  0.73           H  
ATOM   1309 1HG  GLU A  87      24.451  26.925   3.998  1.00  0.73           H  
ATOM   1310 2HG  GLU A  87      24.012  25.606   2.911  1.00  0.73           H  
ATOM   1311  N   LEU A  88      19.605  25.609   4.591  1.00  0.73           N  
ATOM   1312  CA  LEU A  88      18.256  25.876   5.002  1.00  0.73           C  
ATOM   1313  C   LEU A  88      17.928  25.129   6.270  1.00  0.73           C  
ATOM   1314  O   LEU A  88      17.352  25.703   7.187  1.00  0.73           O  
ATOM   1315  CB  LEU A  88      17.284  25.534   3.903  1.00  0.73           C  
ATOM   1316  CG  LEU A  88      15.892  25.779   4.261  1.00  0.73           C  
ATOM   1317  CD1 LEU A  88      15.716  27.224   4.636  1.00  0.73           C  
ATOM   1318  CD2 LEU A  88      15.046  25.444   3.123  1.00  0.73           C  
ATOM   1319  H   LEU A  88      19.768  25.144   3.700  1.00  0.73           H  
ATOM   1320  HA  LEU A  88      18.169  26.941   5.202  1.00  0.73           H  
ATOM   1321 1HB  LEU A  88      17.518  26.123   3.036  1.00  0.73           H  
ATOM   1322 2HB  LEU A  88      17.411  24.493   3.639  1.00  0.73           H  
ATOM   1323  HG  LEU A  88      15.635  25.178   5.096  1.00  0.73           H  
ATOM   1324 1HD1 LEU A  88      14.685  27.407   4.907  1.00  0.73           H  
ATOM   1325 2HD1 LEU A  88      16.356  27.463   5.483  1.00  0.73           H  
ATOM   1326 3HD1 LEU A  88      15.984  27.833   3.805  1.00  0.73           H  
ATOM   1327 1HD2 LEU A  88      14.037  25.631   3.408  1.00  0.73           H  
ATOM   1328 2HD2 LEU A  88      15.314  26.057   2.275  1.00  0.73           H  
ATOM   1329 3HD2 LEU A  88      15.181  24.401   2.868  1.00  0.73           H  
ATOM   1330  N   ALA A  89      18.283  23.846   6.349  1.00  0.74           N  
ATOM   1331  CA  ALA A  89      17.987  23.116   7.567  1.00  0.74           C  
ATOM   1332  C   ALA A  89      18.687  23.789   8.741  1.00  0.74           C  
ATOM   1333  O   ALA A  89      18.110  23.902   9.824  1.00  0.74           O  
ATOM   1334  CB  ALA A  89      18.436  21.674   7.457  1.00  0.74           C  
ATOM   1335  H   ALA A  89      18.746  23.380   5.571  1.00  0.74           H  
ATOM   1336  HA  ALA A  89      16.916  23.140   7.736  1.00  0.74           H  
ATOM   1337 1HB  ALA A  89      18.198  21.148   8.380  1.00  0.74           H  
ATOM   1338 2HB  ALA A  89      17.933  21.194   6.636  1.00  0.74           H  
ATOM   1339 3HB  ALA A  89      19.514  21.645   7.286  1.00  0.74           H  
ATOM   1340  N   ASN A  90      19.914  24.285   8.538  1.00  0.75           N  
ATOM   1341  CA  ASN A  90      20.629  24.941   9.630  1.00  0.75           C  
ATOM   1342  C   ASN A  90      19.879  26.188  10.091  1.00  0.75           C  
ATOM   1343  O   ASN A  90      19.759  26.466  11.295  1.00  0.75           O  
ATOM   1344  CB  ASN A  90      22.045  25.272   9.208  1.00  0.75           C  
ATOM   1345  CG  ASN A  90      22.960  24.036   9.083  1.00  0.75           C  
ATOM   1346  OD1 ASN A  90      22.742  22.932   9.653  1.00  0.75           O  
ATOM   1347  ND2 ASN A  90      24.002  24.229   8.311  1.00  0.75           N  
ATOM   1348  H   ASN A  90      20.368  24.168   7.628  1.00  0.75           H  
ATOM   1349  HA  ASN A  90      20.679  24.277  10.467  1.00  0.75           H  
ATOM   1350 1HB  ASN A  90      22.024  25.779   8.247  1.00  0.75           H  
ATOM   1351 2HB  ASN A  90      22.481  25.963   9.926  1.00  0.75           H  
ATOM   1352 1HD2 ASN A  90      24.659  23.473   8.117  1.00  0.75           H  
ATOM   1353 2HD2 ASN A  90      24.137  25.114   7.873  1.00  0.75           H  
ATOM   1354  N   ASN A  91      19.322  26.911   9.129  1.00  0.79           N  
ATOM   1355  CA  ASN A  91      18.577  28.114   9.427  1.00  0.79           C  
ATOM   1356  C   ASN A  91      17.263  27.782  10.145  1.00  0.79           C  
ATOM   1357  O   ASN A  91      16.900  28.440  11.115  1.00  0.79           O  
ATOM   1358  CB  ASN A  91      18.338  28.860   8.139  1.00  0.79           C  
ATOM   1359  CG  ASN A  91      19.561  29.501   7.586  1.00  0.79           C  
ATOM   1360  OD1 ASN A  91      20.541  29.759   8.300  1.00  0.79           O  
ATOM   1361  ND2 ASN A  91      19.536  29.770   6.306  1.00  0.79           N  
ATOM   1362  H   ASN A  91      19.464  26.640   8.155  1.00  0.79           H  
ATOM   1363  HA  ASN A  91      19.170  28.737  10.096  1.00  0.79           H  
ATOM   1364 1HB  ASN A  91      17.923  28.189   7.396  1.00  0.79           H  
ATOM   1365 2HB  ASN A  91      17.640  29.602   8.310  1.00  0.79           H  
ATOM   1366 1HD2 ASN A  91      20.329  30.196   5.872  1.00  0.79           H  
ATOM   1367 2HD2 ASN A  91      18.729  29.543   5.767  1.00  0.79           H  
ATOM   1368  N   ILE A  92      16.588  26.718   9.708  1.00  0.85           N  
ATOM   1369  CA  ILE A  92      15.323  26.269  10.292  1.00  0.85           C  
ATOM   1370  C   ILE A  92      15.488  25.785  11.724  1.00  0.85           C  
ATOM   1371  O   ILE A  92      14.669  26.092  12.590  1.00  0.85           O  
ATOM   1372  CB  ILE A  92      14.690  25.157   9.443  1.00  0.85           C  
ATOM   1373  CG1 ILE A  92      14.227  25.705   8.090  1.00  0.85           C  
ATOM   1374  CG2 ILE A  92      13.528  24.529  10.168  1.00  0.85           C  
ATOM   1375  CD1 ILE A  92      13.904  24.627   7.117  1.00  0.85           C  
ATOM   1376  H   ILE A  92      16.958  26.215   8.903  1.00  0.85           H  
ATOM   1377  HA  ILE A  92      14.636  27.109  10.306  1.00  0.85           H  
ATOM   1378  HB  ILE A  92      15.442  24.394   9.247  1.00  0.85           H  
ATOM   1379 1HG1 ILE A  92      13.327  26.297   8.243  1.00  0.85           H  
ATOM   1380 2HG1 ILE A  92      14.999  26.345   7.667  1.00  0.85           H  
ATOM   1381 1HG2 ILE A  92      13.107  23.735   9.560  1.00  0.85           H  
ATOM   1382 2HG2 ILE A  92      13.874  24.115  11.113  1.00  0.85           H  
ATOM   1383 3HG2 ILE A  92      12.769  25.287  10.353  1.00  0.85           H  
ATOM   1384 1HD1 ILE A  92      13.563  25.067   6.184  1.00  0.85           H  
ATOM   1385 2HD1 ILE A  92      14.798  24.040   6.941  1.00  0.85           H  
ATOM   1386 3HD1 ILE A  92      13.142  23.991   7.512  1.00  0.85           H  
ATOM   1387  N   LYS A  93      16.533  24.991  11.966  1.00  0.92           N  
ATOM   1388  CA  LYS A  93      16.809  24.462  13.293  1.00  0.92           C  
ATOM   1389  C   LYS A  93      17.072  25.553  14.336  1.00  0.92           C  
ATOM   1390  O   LYS A  93      16.625  25.423  15.477  1.00  0.92           O  
ATOM   1391  CB  LYS A  93      18.026  23.534  13.239  1.00  0.92           C  
ATOM   1392  CG  LYS A  93      17.825  22.152  12.574  1.00  0.92           C  
ATOM   1393  CD  LYS A  93      19.136  21.343  12.640  1.00  0.92           C  
ATOM   1394  CE  LYS A  93      20.131  21.930  11.727  1.00  0.92           C  
ATOM   1395  NZ  LYS A  93      21.418  21.208  11.651  1.00  0.92           N  
ATOM   1396  H   LYS A  93      17.160  24.749  11.199  1.00  0.92           H  
ATOM   1397  HA  LYS A  93      15.941  23.889  13.617  1.00  0.92           H  
ATOM   1398 1HB  LYS A  93      18.825  24.040  12.686  1.00  0.92           H  
ATOM   1399 2HB  LYS A  93      18.390  23.366  14.250  1.00  0.92           H  
ATOM   1400 1HG  LYS A  93      17.051  21.605  13.116  1.00  0.92           H  
ATOM   1401 2HG  LYS A  93      17.507  22.260  11.542  1.00  0.92           H  
ATOM   1402 1HD  LYS A  93      19.543  21.385  13.644  1.00  0.92           H  
ATOM   1403 2HD  LYS A  93      18.962  20.308  12.361  1.00  0.92           H  
ATOM   1404 1HE  LYS A  93      19.699  21.965  10.735  1.00  0.92           H  
ATOM   1405 2HE  LYS A  93      20.322  22.934  12.075  1.00  0.92           H  
ATOM   1406 1HZ  LYS A  93      22.012  21.733  10.977  1.00  0.92           H  
ATOM   1407 2HZ  LYS A  93      21.857  21.181  12.559  1.00  0.92           H  
ATOM   1408 3HZ  LYS A  93      21.275  20.270  11.319  1.00  0.92           H  
ATOM   1409  N   SER A  94      17.788  26.628  13.979  1.00  0.99           N  
ATOM   1410  CA  SER A  94      18.043  27.652  14.990  1.00  0.99           C  
ATOM   1411  C   SER A  94      16.782  28.433  15.376  1.00  0.99           C  
ATOM   1412  O   SER A  94      16.170  29.074  14.519  1.00  0.99           O  
ATOM   1413  CB  SER A  94      19.073  28.656  14.528  1.00  0.99           C  
ATOM   1414  OG  SER A  94      19.190  29.723  15.476  1.00  0.99           O  
ATOM   1415  H   SER A  94      18.176  26.711  13.034  1.00  0.99           H  
ATOM   1416  HA  SER A  94      18.456  27.127  15.842  1.00  0.99           H  
ATOM   1417 1HB  SER A  94      20.035  28.158  14.412  1.00  0.99           H  
ATOM   1418 2HB  SER A  94      18.786  29.051  13.549  1.00  0.99           H  
ATOM   1419  HG  SER A  94      20.003  30.189  15.244  1.00  0.99           H  
ATOM   1420  N   PRO A  95      16.468  28.568  16.679  1.00  1.02           N  
ATOM   1421  CA  PRO A  95      15.310  29.267  17.192  1.00  1.02           C  
ATOM   1422  C   PRO A  95      15.418  30.771  16.975  1.00  1.02           C  
ATOM   1423  O   PRO A  95      14.431  31.491  17.135  1.00  1.02           O  
ATOM   1424  CB  PRO A  95      15.330  28.916  18.684  1.00  1.02           C  
ATOM   1425  CG  PRO A  95      16.783  28.640  18.993  1.00  1.02           C  
ATOM   1426  CD  PRO A  95      17.344  28.009  17.737  1.00  1.02           C  
ATOM   1427  HA  PRO A  95      14.407  28.868  16.707  1.00  1.02           H  
ATOM   1428 1HB  PRO A  95      14.930  29.759  19.267  1.00  1.02           H  
ATOM   1429 2HB  PRO A  95      14.670  28.050  18.878  1.00  1.02           H  
ATOM   1430 1HG  PRO A  95      17.294  29.589  19.250  1.00  1.02           H  
ATOM   1431 2HG  PRO A  95      16.864  27.986  19.872  1.00  1.02           H  
ATOM   1432 1HD  PRO A  95      18.383  28.358  17.627  1.00  1.02           H  
ATOM   1433 2HD  PRO A  95      17.257  26.910  17.781  1.00  1.02           H  
ATOM   1434  N   ASP A  96      16.623  31.259  16.644  1.00  1.02           N  
ATOM   1435  CA  ASP A  96      16.808  32.691  16.486  1.00  1.02           C  
ATOM   1436  C   ASP A  96      16.650  33.146  15.038  1.00  1.02           C  
ATOM   1437  O   ASP A  96      16.802  34.330  14.732  1.00  1.02           O  
ATOM   1438  CB  ASP A  96      18.185  33.099  17.003  1.00  1.02           C  
ATOM   1439  CG  ASP A  96      18.341  32.902  18.515  1.00  1.02           C  
ATOM   1440  OD1 ASP A  96      17.414  33.184  19.238  1.00  1.02           O  
ATOM   1441  OD2 ASP A  96      19.387  32.466  18.927  1.00  1.02           O  
ATOM   1442  H   ASP A  96      17.424  30.647  16.461  1.00  1.02           H  
ATOM   1443  HA  ASP A  96      16.052  33.201  17.082  1.00  1.02           H  
ATOM   1444 1HB  ASP A  96      18.946  32.509  16.493  1.00  1.02           H  
ATOM   1445 2HB  ASP A  96      18.366  34.147  16.764  1.00  1.02           H  
ATOM   1446  N   TRP A  97      16.374  32.216  14.129  1.00  0.98           N  
ATOM   1447  CA  TRP A  97      16.226  32.605  12.736  1.00  0.98           C  
ATOM   1448  C   TRP A  97      14.943  33.386  12.529  1.00  0.98           C  
ATOM   1449  O   TRP A  97      13.873  32.968  12.961  1.00  0.98           O  
ATOM   1450  CB  TRP A  97      16.284  31.401  11.810  1.00  0.98           C  
ATOM   1451  CG  TRP A  97      16.279  31.754  10.333  1.00  0.98           C  
ATOM   1452  CD1 TRP A  97      16.964  32.772   9.734  1.00  0.98           C  
ATOM   1453  CD2 TRP A  97      15.632  31.037   9.266  1.00  0.98           C  
ATOM   1454  NE1 TRP A  97      16.759  32.749   8.377  1.00  0.98           N  
ATOM   1455  CE2 TRP A  97      15.964  31.687   8.070  1.00  0.98           C  
ATOM   1456  CE3 TRP A  97      14.839  29.906   9.221  1.00  0.98           C  
ATOM   1457  CZ2 TRP A  97      15.525  31.227   6.848  1.00  0.98           C  
ATOM   1458  CZ3 TRP A  97      14.424  29.441   7.999  1.00  0.98           C  
ATOM   1459  CH2 TRP A  97      14.753  30.076   6.853  1.00  0.98           C  
ATOM   1460  H   TRP A  97      16.259  31.232  14.391  1.00  0.98           H  
ATOM   1461  HA  TRP A  97      17.060  33.256  12.475  1.00  0.98           H  
ATOM   1462 1HB  TRP A  97      17.189  30.825  12.024  1.00  0.98           H  
ATOM   1463 2HB  TRP A  97      15.438  30.743  12.014  1.00  0.98           H  
ATOM   1464  HD1 TRP A  97      17.582  33.496  10.259  1.00  0.98           H  
ATOM   1465  HE1 TRP A  97      17.155  33.400   7.708  1.00  0.98           H  
ATOM   1466  HE3 TRP A  97      14.577  29.386  10.140  1.00  0.98           H  
ATOM   1467  HZ2 TRP A  97      15.781  31.724   5.911  1.00  0.98           H  
ATOM   1468  HZ3 TRP A  97      13.824  28.546   7.969  1.00  0.98           H  
ATOM   1469  HH2 TRP A  97      14.395  29.662   5.929  1.00  0.98           H  
ATOM   1470  N   MET A  98      15.045  34.527  11.858  1.00  0.93           N  
ATOM   1471  CA  MET A  98      13.875  35.355  11.595  1.00  0.93           C  
ATOM   1472  C   MET A  98      13.128  34.981  10.319  1.00  0.93           C  
ATOM   1473  O   MET A  98      12.193  35.667   9.909  1.00  0.93           O  
ATOM   1474  CB  MET A  98      14.253  36.819  11.592  1.00  0.93           C  
ATOM   1475  CG  MET A  98      14.730  37.289  12.936  1.00  0.93           C  
ATOM   1476  SD  MET A  98      13.501  36.947  14.210  1.00  0.93           S  
ATOM   1477  CE  MET A  98      12.182  38.038  13.700  1.00  0.93           C  
ATOM   1478  H   MET A  98      15.952  34.835  11.537  1.00  0.93           H  
ATOM   1479  HA  MET A  98      13.187  35.210  12.420  1.00  0.93           H  
ATOM   1480 1HB  MET A  98      15.032  36.999  10.854  1.00  0.93           H  
ATOM   1481 2HB  MET A  98      13.387  37.418  11.321  1.00  0.93           H  
ATOM   1482 1HG  MET A  98      15.656  36.771  13.202  1.00  0.93           H  
ATOM   1483 2HG  MET A  98      14.925  38.362  12.915  1.00  0.93           H  
ATOM   1484 1HE  MET A  98      11.340  37.944  14.386  1.00  0.93           H  
ATOM   1485 2HE  MET A  98      12.536  39.068  13.697  1.00  0.93           H  
ATOM   1486 3HE  MET A  98      11.861  37.768  12.700  1.00  0.93           H  
ATOM   1487  N   GLY A  99      13.534  33.898   9.692  1.00  0.87           N  
ATOM   1488  CA  GLY A  99      12.874  33.441   8.486  1.00  0.87           C  
ATOM   1489  C   GLY A  99      13.372  34.254   7.319  1.00  0.87           C  
ATOM   1490  O   GLY A  99      14.222  35.128   7.492  1.00  0.87           O  
ATOM   1491  H   GLY A  99      14.309  33.371  10.066  1.00  0.87           H  
ATOM   1492 1HA  GLY A  99      13.089  32.389   8.333  1.00  0.87           H  
ATOM   1493 2HA  GLY A  99      11.794  33.543   8.590  1.00  0.87           H  
ATOM   1494  N   PHE A 100      12.843  34.004   6.128  1.00  0.83           N  
ATOM   1495  CA  PHE A 100      13.315  34.749   4.968  1.00  0.83           C  
ATOM   1496  C   PHE A 100      12.717  36.144   4.899  1.00  0.83           C  
ATOM   1497  O   PHE A 100      13.378  37.101   4.498  1.00  0.83           O  
ATOM   1498  CB  PHE A 100      12.988  34.015   3.687  1.00  0.83           C  
ATOM   1499  CG  PHE A 100      13.808  32.818   3.448  1.00  0.83           C  
ATOM   1500  CD1 PHE A 100      13.309  31.558   3.663  1.00  0.83           C  
ATOM   1501  CD2 PHE A 100      15.106  32.955   2.998  1.00  0.83           C  
ATOM   1502  CE1 PHE A 100      14.091  30.464   3.427  1.00  0.83           C  
ATOM   1503  CE2 PHE A 100      15.888  31.857   2.758  1.00  0.83           C  
ATOM   1504  CZ  PHE A 100      15.380  30.617   2.972  1.00  0.83           C  
ATOM   1505  H   PHE A 100      12.116  33.302   6.026  1.00  0.83           H  
ATOM   1506  HA  PHE A 100      14.399  34.846   5.043  1.00  0.83           H  
ATOM   1507 1HB  PHE A 100      11.939  33.723   3.681  1.00  0.83           H  
ATOM   1508 2HB  PHE A 100      13.138  34.687   2.869  1.00  0.83           H  
ATOM   1509  HD1 PHE A 100      12.289  31.438   4.021  1.00  0.83           H  
ATOM   1510  HD2 PHE A 100      15.504  33.958   2.827  1.00  0.83           H  
ATOM   1511  HE1 PHE A 100      13.692  29.473   3.607  1.00  0.83           H  
ATOM   1512  HE2 PHE A 100      16.912  31.974   2.398  1.00  0.83           H  
ATOM   1513  HZ  PHE A 100      15.998  29.765   2.784  1.00  0.83           H  
ATOM   1514  N   ASP A 101      11.446  36.254   5.279  1.00  0.81           N  
ATOM   1515  CA  ASP A 101      10.732  37.524   5.227  1.00  0.81           C  
ATOM   1516  C   ASP A 101      10.897  38.375   6.494  1.00  0.81           C  
ATOM   1517  O   ASP A 101      10.310  39.452   6.605  1.00  0.81           O  
ATOM   1518  CB  ASP A 101       9.251  37.250   4.941  1.00  0.81           C  
ATOM   1519  CG  ASP A 101       8.565  36.435   6.040  1.00  0.81           C  
ATOM   1520  OD1 ASP A 101       9.205  36.149   7.040  1.00  0.81           O  
ATOM   1521  OD2 ASP A 101       7.412  36.085   5.860  1.00  0.81           O  
ATOM   1522  H   ASP A 101      10.968  35.430   5.607  1.00  0.81           H  
ATOM   1523  HA  ASP A 101      11.131  38.097   4.389  1.00  0.81           H  
ATOM   1524 1HB  ASP A 101       8.726  38.199   4.835  1.00  0.81           H  
ATOM   1525 2HB  ASP A 101       9.157  36.715   3.994  1.00  0.81           H  
ATOM   1526  N   GLY A 102      11.701  37.893   7.442  1.00  0.80           N  
ATOM   1527  CA  GLY A 102      11.987  38.603   8.683  1.00  0.80           C  
ATOM   1528  C   GLY A 102      10.898  38.510   9.766  1.00  0.80           C  
ATOM   1529  O   GLY A 102      10.998  39.187  10.790  1.00  0.80           O  
ATOM   1530  H   GLY A 102      12.135  36.992   7.292  1.00  0.80           H  
ATOM   1531 1HA  GLY A 102      12.919  38.212   9.086  1.00  0.80           H  
ATOM   1532 2HA  GLY A 102      12.168  39.650   8.451  1.00  0.80           H  
ATOM   1533  N   LYS A 103       9.862  37.691   9.563  1.00  0.79           N  
ATOM   1534  CA  LYS A 103       8.758  37.622  10.526  1.00  0.79           C  
ATOM   1535  C   LYS A 103       8.933  36.637  11.688  1.00  0.79           C  
ATOM   1536  O   LYS A 103       8.069  36.556  12.565  1.00  0.79           O  
ATOM   1537  CB  LYS A 103       7.478  37.270   9.790  1.00  0.79           C  
ATOM   1538  CG  LYS A 103       7.026  38.324   8.800  1.00  0.79           C  
ATOM   1539  CD  LYS A 103       5.766  37.885   8.095  1.00  0.79           C  
ATOM   1540  CE  LYS A 103       5.378  38.845   7.000  1.00  0.79           C  
ATOM   1541  NZ  LYS A 103       4.191  38.360   6.249  1.00  0.79           N  
ATOM   1542  H   LYS A 103       9.804  37.130   8.698  1.00  0.79           H  
ATOM   1543  HA  LYS A 103       8.641  38.613  10.960  1.00  0.79           H  
ATOM   1544 1HB  LYS A 103       7.632  36.342   9.230  1.00  0.79           H  
ATOM   1545 2HB  LYS A 103       6.676  37.097  10.505  1.00  0.79           H  
ATOM   1546 1HG  LYS A 103       6.845  39.265   9.317  1.00  0.79           H  
ATOM   1547 2HG  LYS A 103       7.814  38.481   8.058  1.00  0.79           H  
ATOM   1548 1HD  LYS A 103       5.924  36.896   7.661  1.00  0.79           H  
ATOM   1549 2HD  LYS A 103       4.952  37.819   8.814  1.00  0.79           H  
ATOM   1550 1HE  LYS A 103       5.152  39.816   7.435  1.00  0.79           H  
ATOM   1551 2HE  LYS A 103       6.216  38.951   6.308  1.00  0.79           H  
ATOM   1552 1HZ  LYS A 103       3.959  39.018   5.522  1.00  0.79           H  
ATOM   1553 2HZ  LYS A 103       4.403  37.455   5.832  1.00  0.79           H  
ATOM   1554 3HZ  LYS A 103       3.413  38.264   6.879  1.00  0.79           H  
ATOM   1555  N   GLY A 104      10.014  35.870  11.690  1.00  0.78           N  
ATOM   1556  CA  GLY A 104      10.253  34.843  12.704  1.00  0.78           C  
ATOM   1557  C   GLY A 104      10.574  33.520  12.014  1.00  0.78           C  
ATOM   1558  O   GLY A 104      10.359  33.382  10.811  1.00  0.78           O  
ATOM   1559  H   GLY A 104      10.710  35.984  10.958  1.00  0.78           H  
ATOM   1560 1HA  GLY A 104      11.077  35.139  13.349  1.00  0.78           H  
ATOM   1561 2HA  GLY A 104       9.375  34.729  13.334  1.00  0.78           H  
ATOM   1562  N   GLY A 105      11.052  32.528  12.760  1.00  0.75           N  
ATOM   1563  CA  GLY A 105      11.412  31.266  12.118  1.00  0.75           C  
ATOM   1564  C   GLY A 105      10.152  30.514  11.735  1.00  0.75           C  
ATOM   1565  O   GLY A 105       9.046  30.994  11.968  1.00  0.75           O  
ATOM   1566  H   GLY A 105      11.228  32.662  13.746  1.00  0.75           H  
ATOM   1567 1HA  GLY A 105      12.015  31.464  11.231  1.00  0.75           H  
ATOM   1568 2HA  GLY A 105      12.022  30.668  12.797  1.00  0.75           H  
ATOM   1569  N   TYR A 106      10.285  29.321  11.185  1.00  0.72           N  
ATOM   1570  CA  TYR A 106       9.079  28.661  10.698  1.00  0.72           C  
ATOM   1571  C   TYR A 106       8.492  27.660  11.671  1.00  0.72           C  
ATOM   1572  O   TYR A 106       9.204  27.052  12.463  1.00  0.72           O  
ATOM   1573  CB  TYR A 106       9.366  28.050   9.337  1.00  0.72           C  
ATOM   1574  CG  TYR A 106       9.651  29.177   8.326  1.00  0.72           C  
ATOM   1575  CD1 TYR A 106      10.937  29.519   8.032  1.00  0.72           C  
ATOM   1576  CD2 TYR A 106       8.623  29.895   7.748  1.00  0.72           C  
ATOM   1577  CE1 TYR A 106      11.200  30.561   7.149  1.00  0.72           C  
ATOM   1578  CE2 TYR A 106       8.881  30.932   6.879  1.00  0.72           C  
ATOM   1579  CZ  TYR A 106      10.175  31.261   6.581  1.00  0.72           C  
ATOM   1580  OH  TYR A 106      10.451  32.298   5.726  1.00  0.72           O  
ATOM   1581  H   TYR A 106      11.196  28.906  11.053  1.00  0.72           H  
ATOM   1582  HA  TYR A 106       8.314  29.421  10.540  1.00  0.72           H  
ATOM   1583 1HB  TYR A 106      10.230  27.384   9.384  1.00  0.72           H  
ATOM   1584 2HB  TYR A 106       8.503  27.474   8.988  1.00  0.72           H  
ATOM   1585  HD1 TYR A 106      11.739  28.966   8.493  1.00  0.72           H  
ATOM   1586  HD2 TYR A 106       7.622  29.650   7.971  1.00  0.72           H  
ATOM   1587  HE1 TYR A 106      12.208  30.832   6.909  1.00  0.72           H  
ATOM   1588  HE2 TYR A 106       8.051  31.483   6.433  1.00  0.72           H  
ATOM   1589  HH  TYR A 106       9.629  32.563   5.288  1.00  0.72           H  
ATOM   1590  N   ASP A 107       7.171  27.517  11.608  1.00  0.69           N  
ATOM   1591  CA  ASP A 107       6.442  26.539  12.413  1.00  0.69           C  
ATOM   1592  C   ASP A 107       6.260  25.272  11.600  1.00  0.69           C  
ATOM   1593  O   ASP A 107       6.194  24.164  12.143  1.00  0.69           O  
ATOM   1594  CB  ASP A 107       5.036  27.039  12.744  1.00  0.69           C  
ATOM   1595  CG  ASP A 107       4.963  28.282  13.539  1.00  0.69           C  
ATOM   1596  OD1 ASP A 107       5.496  28.340  14.619  1.00  0.69           O  
ATOM   1597  OD2 ASP A 107       4.368  29.216  13.031  1.00  0.69           O  
ATOM   1598  H   ASP A 107       6.668  28.087  10.932  1.00  0.69           H  
ATOM   1599  HA  ASP A 107       7.005  26.313  13.320  1.00  0.69           H  
ATOM   1600 1HB  ASP A 107       4.500  27.202  11.812  1.00  0.69           H  
ATOM   1601 2HB  ASP A 107       4.506  26.256  13.284  1.00  0.69           H  
ATOM   1602  N   LEU A 108       6.123  25.466  10.290  1.00  0.67           N  
ATOM   1603  CA  LEU A 108       5.857  24.376   9.369  1.00  0.67           C  
ATOM   1604  C   LEU A 108       6.681  24.483   8.115  1.00  0.67           C  
ATOM   1605  O   LEU A 108       6.766  25.553   7.508  1.00  0.67           O  
ATOM   1606  CB  LEU A 108       4.367  24.362   9.002  1.00  0.67           C  
ATOM   1607  CG  LEU A 108       3.902  23.281   8.060  1.00  0.67           C  
ATOM   1608  CD1 LEU A 108       2.461  22.929   8.377  1.00  0.67           C  
ATOM   1609  CD2 LEU A 108       3.998  23.788   6.604  1.00  0.67           C  
ATOM   1610  H   LEU A 108       6.187  26.419   9.927  1.00  0.67           H  
ATOM   1611  HA  LEU A 108       6.109  23.440   9.861  1.00  0.67           H  
ATOM   1612 1HB  LEU A 108       3.802  24.252   9.923  1.00  0.67           H  
ATOM   1613 2HB  LEU A 108       4.116  25.311   8.553  1.00  0.67           H  
ATOM   1614  HG  LEU A 108       4.525  22.404   8.191  1.00  0.67           H  
ATOM   1615 1HD1 LEU A 108       2.104  22.154   7.705  1.00  0.67           H  
ATOM   1616 2HD1 LEU A 108       2.387  22.583   9.400  1.00  0.67           H  
ATOM   1617 3HD1 LEU A 108       1.858  23.809   8.254  1.00  0.67           H  
ATOM   1618 1HD2 LEU A 108       3.664  23.004   5.930  1.00  0.67           H  
ATOM   1619 2HD2 LEU A 108       3.369  24.665   6.484  1.00  0.67           H  
ATOM   1620 3HD2 LEU A 108       5.023  24.047   6.367  1.00  0.67           H  
ATOM   1621  N   VAL A 109       7.293  23.376   7.744  1.00  0.65           N  
ATOM   1622  CA  VAL A 109       8.093  23.324   6.541  1.00  0.65           C  
ATOM   1623  C   VAL A 109       7.623  22.190   5.641  1.00  0.65           C  
ATOM   1624  O   VAL A 109       7.652  21.025   6.044  1.00  0.65           O  
ATOM   1625  CB  VAL A 109       9.579  23.160   6.921  1.00  0.65           C  
ATOM   1626  CG1 VAL A 109      10.421  23.062   5.674  1.00  0.65           C  
ATOM   1627  CG2 VAL A 109      10.029  24.388   7.753  1.00  0.65           C  
ATOM   1628  H   VAL A 109       7.167  22.537   8.312  1.00  0.65           H  
ATOM   1629  HA  VAL A 109       7.981  24.263   6.006  1.00  0.65           H  
ATOM   1630  HB  VAL A 109       9.706  22.243   7.504  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 109      11.466  22.951   5.944  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 109      10.106  22.205   5.074  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 109      10.284  23.976   5.101  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 109      11.053  24.286   8.035  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 109       9.911  25.281   7.168  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 109       9.431  24.477   8.639  1.00  0.65           H  
ATOM   1637  N   ALA A 110       7.204  22.539   4.429  1.00  0.65           N  
ATOM   1638  CA  ALA A 110       6.747  21.553   3.458  1.00  0.65           C  
ATOM   1639  C   ALA A 110       7.847  21.395   2.426  1.00  0.65           C  
ATOM   1640  O   ALA A 110       8.463  22.393   2.054  1.00  0.65           O  
ATOM   1641  CB  ALA A 110       5.430  21.978   2.807  1.00  0.65           C  
ATOM   1642  H   ALA A 110       7.228  23.524   4.175  1.00  0.65           H  
ATOM   1643  HA  ALA A 110       6.600  20.613   3.967  1.00  0.65           H  
ATOM   1644 1HB  ALA A 110       5.123  21.215   2.086  1.00  0.65           H  
ATOM   1645 2HB  ALA A 110       4.662  22.085   3.575  1.00  0.65           H  
ATOM   1646 3HB  ALA A 110       5.568  22.927   2.297  1.00  0.65           H  
ATOM   1647  N   VAL A 111       8.079  20.179   1.940  1.00  0.66           N  
ATOM   1648  CA  VAL A 111       9.131  19.997   0.948  1.00  0.66           C  
ATOM   1649  C   VAL A 111       8.599  19.427  -0.370  1.00  0.66           C  
ATOM   1650  O   VAL A 111       7.842  18.455  -0.384  1.00  0.66           O  
ATOM   1651  CB  VAL A 111      10.239  19.064   1.498  1.00  0.66           C  
ATOM   1652  CG1 VAL A 111      11.335  18.939   0.442  1.00  0.66           C  
ATOM   1653  CG2 VAL A 111      10.766  19.609   2.816  1.00  0.66           C  
ATOM   1654  H   VAL A 111       7.561  19.388   2.313  1.00  0.66           H  
ATOM   1655  HA  VAL A 111       9.582  20.964   0.739  1.00  0.66           H  
ATOM   1656  HB  VAL A 111       9.832  18.065   1.662  1.00  0.66           H  
ATOM   1657 1HG1 VAL A 111      12.111  18.302   0.788  1.00  0.66           H  
ATOM   1658 2HG1 VAL A 111      10.922  18.520  -0.478  1.00  0.66           H  
ATOM   1659 3HG1 VAL A 111      11.753  19.926   0.237  1.00  0.66           H  
ATOM   1660 1HG2 VAL A 111      11.538  18.942   3.189  1.00  0.66           H  
ATOM   1661 2HG2 VAL A 111      11.177  20.595   2.662  1.00  0.66           H  
ATOM   1662 3HG2 VAL A 111       9.953  19.663   3.546  1.00  0.66           H  
ATOM   1663  N   LEU A 112       8.972  20.070  -1.479  1.00  0.70           N  
ATOM   1664  CA  LEU A 112       8.558  19.639  -2.811  1.00  0.70           C  
ATOM   1665  C   LEU A 112       9.713  19.608  -3.821  1.00  0.70           C  
ATOM   1666  O   LEU A 112      10.171  20.641  -4.298  1.00  0.70           O  
ATOM   1667  CB  LEU A 112       7.467  20.606  -3.309  1.00  0.70           C  
ATOM   1668  CG  LEU A 112       6.912  20.390  -4.726  1.00  0.70           C  
ATOM   1669  CD1 LEU A 112       6.293  19.018  -4.837  1.00  0.70           C  
ATOM   1670  CD2 LEU A 112       5.850  21.472  -5.003  1.00  0.70           C  
ATOM   1671  H   LEU A 112       9.585  20.870  -1.389  1.00  0.70           H  
ATOM   1672  HA  LEU A 112       8.145  18.632  -2.735  1.00  0.70           H  
ATOM   1673 1HB  LEU A 112       6.653  20.572  -2.634  1.00  0.70           H  
ATOM   1674 2HB  LEU A 112       7.879  21.612  -3.277  1.00  0.70           H  
ATOM   1675  HG  LEU A 112       7.719  20.459  -5.452  1.00  0.70           H  
ATOM   1676 1HD1 LEU A 112       5.903  18.877  -5.840  1.00  0.70           H  
ATOM   1677 2HD1 LEU A 112       7.045  18.253  -4.631  1.00  0.70           H  
ATOM   1678 3HD1 LEU A 112       5.491  18.926  -4.122  1.00  0.70           H  
ATOM   1679 1HD2 LEU A 112       5.445  21.342  -6.010  1.00  0.70           H  
ATOM   1680 2HD2 LEU A 112       5.043  21.386  -4.273  1.00  0.70           H  
ATOM   1681 3HD2 LEU A 112       6.308  22.448  -4.918  1.00  0.70           H  
ATOM   1682  N   GLY A 113      10.103  18.411  -4.219  1.00  0.75           N  
ATOM   1683  CA  GLY A 113      11.154  18.183  -5.194  1.00  0.75           C  
ATOM   1684  C   GLY A 113      12.497  18.003  -4.511  1.00  0.75           C  
ATOM   1685  O   GLY A 113      12.750  18.611  -3.472  1.00  0.75           O  
ATOM   1686  H   GLY A 113       9.709  17.593  -3.762  1.00  0.75           H  
ATOM   1687 1HA  GLY A 113      10.911  17.287  -5.763  1.00  0.75           H  
ATOM   1688 2HA  GLY A 113      11.199  19.014  -5.895  1.00  0.75           H  
ATOM   1689  N   GLY A 114      13.377  17.226  -5.135  1.00  0.82           N  
ATOM   1690  CA  GLY A 114      14.722  16.981  -4.644  1.00  0.82           C  
ATOM   1691  C   GLY A 114      14.994  15.493  -4.545  1.00  0.82           C  
ATOM   1692  O   GLY A 114      14.072  14.681  -4.483  1.00  0.82           O  
ATOM   1693  H   GLY A 114      13.088  16.752  -5.975  1.00  0.82           H  
ATOM   1694 1HA  GLY A 114      15.447  17.441  -5.316  1.00  0.82           H  
ATOM   1695 2HA  GLY A 114      14.847  17.441  -3.664  1.00  0.82           H  
ATOM   1696  N   ILE A 115      16.264  15.145  -4.517  1.00  0.88           N  
ATOM   1697  CA  ILE A 115      16.688  13.762  -4.417  1.00  0.88           C  
ATOM   1698  C   ILE A 115      16.256  13.203  -3.075  1.00  0.88           C  
ATOM   1699  O   ILE A 115      16.406  13.877  -2.054  1.00  0.88           O  
ATOM   1700  CB  ILE A 115      18.202  13.656  -4.611  1.00  0.88           C  
ATOM   1701  CG1 ILE A 115      18.562  14.150  -6.017  1.00  0.88           C  
ATOM   1702  CG2 ILE A 115      18.697  12.240  -4.370  1.00  0.88           C  
ATOM   1703  CD1 ILE A 115      17.897  13.359  -7.123  1.00  0.88           C  
ATOM   1704  H   ILE A 115      16.969  15.864  -4.570  1.00  0.88           H  
ATOM   1705  HA  ILE A 115      16.199  13.187  -5.203  1.00  0.88           H  
ATOM   1706  HB  ILE A 115      18.697  14.323  -3.905  1.00  0.88           H  
ATOM   1707 1HG1 ILE A 115      18.265  15.194  -6.115  1.00  0.88           H  
ATOM   1708 2HG1 ILE A 115      19.643  14.083  -6.149  1.00  0.88           H  
ATOM   1709 1HG2 ILE A 115      19.778  12.208  -4.506  1.00  0.88           H  
ATOM   1710 2HG2 ILE A 115      18.461  11.945  -3.370  1.00  0.88           H  
ATOM   1711 3HG2 ILE A 115      18.223  11.560  -5.075  1.00  0.88           H  
ATOM   1712 1HD1 ILE A 115      18.194  13.762  -8.095  1.00  0.88           H  
ATOM   1713 2HD1 ILE A 115      18.198  12.314  -7.058  1.00  0.88           H  
ATOM   1714 3HD1 ILE A 115      16.811  13.432  -7.027  1.00  0.88           H  
ATOM   1715  N   TYR A 116      15.709  11.983  -3.083  1.00  0.92           N  
ATOM   1716  CA  TYR A 116      15.197  11.341  -1.872  1.00  0.92           C  
ATOM   1717  C   TYR A 116      16.203  11.412  -0.729  1.00  0.92           C  
ATOM   1718  O   TYR A 116      15.846  11.753   0.402  1.00  0.92           O  
ATOM   1719  CB  TYR A 116      14.834   9.877  -2.160  1.00  0.92           C  
ATOM   1720  CG  TYR A 116      14.314   9.161  -0.954  1.00  0.92           C  
ATOM   1721  CD1 TYR A 116      13.015   9.353  -0.608  1.00  0.92           C  
ATOM   1722  CD2 TYR A 116      15.126   8.337  -0.187  1.00  0.92           C  
ATOM   1723  CE1 TYR A 116      12.496   8.767   0.500  1.00  0.92           C  
ATOM   1724  CE2 TYR A 116      14.599   7.739   0.937  1.00  0.92           C  
ATOM   1725  CZ  TYR A 116      13.291   7.968   1.285  1.00  0.92           C  
ATOM   1726  OH  TYR A 116      12.782   7.387   2.417  1.00  0.92           O  
ATOM   1727  H   TYR A 116      15.626  11.501  -3.966  1.00  0.92           H  
ATOM   1728  HA  TYR A 116      14.297  11.871  -1.556  1.00  0.92           H  
ATOM   1729 1HB  TYR A 116      14.075   9.843  -2.935  1.00  0.92           H  
ATOM   1730 2HB  TYR A 116      15.708   9.344  -2.526  1.00  0.92           H  
ATOM   1731  HD1 TYR A 116      12.397   9.996  -1.219  1.00  0.92           H  
ATOM   1732  HD2 TYR A 116      16.169   8.170  -0.459  1.00  0.92           H  
ATOM   1733  HE1 TYR A 116      11.461   8.947   0.762  1.00  0.92           H  
ATOM   1734  HE2 TYR A 116      15.211   7.097   1.564  1.00  0.92           H  
ATOM   1735  HH  TYR A 116      13.181   6.509   2.519  1.00  0.92           H  
ATOM   1736  N   TYR A 117      17.461  11.077  -1.004  1.00  0.95           N  
ATOM   1737  CA  TYR A 117      18.485  11.146   0.026  1.00  0.95           C  
ATOM   1738  C   TYR A 117      18.606  12.549   0.627  1.00  0.95           C  
ATOM   1739  O   TYR A 117      18.569  12.708   1.849  1.00  0.95           O  
ATOM   1740  CB  TYR A 117      19.838  10.719  -0.531  1.00  0.95           C  
ATOM   1741  CG  TYR A 117      20.973  10.895   0.465  1.00  0.95           C  
ATOM   1742  CD1 TYR A 117      21.183   9.962   1.470  1.00  0.95           C  
ATOM   1743  CD2 TYR A 117      21.800  12.006   0.371  1.00  0.95           C  
ATOM   1744  CE1 TYR A 117      22.219  10.138   2.374  1.00  0.95           C  
ATOM   1745  CE2 TYR A 117      22.832  12.181   1.268  1.00  0.95           C  
ATOM   1746  CZ  TYR A 117      23.044  11.253   2.268  1.00  0.95           C  
ATOM   1747  OH  TYR A 117      24.078  11.431   3.161  1.00  0.95           O  
ATOM   1748  H   TYR A 117      17.702  10.788  -1.939  1.00  0.95           H  
ATOM   1749  HA  TYR A 117      18.207  10.463   0.829  1.00  0.95           H  
ATOM   1750 1HB  TYR A 117      19.798   9.668  -0.824  1.00  0.95           H  
ATOM   1751 2HB  TYR A 117      20.071  11.302  -1.421  1.00  0.95           H  
ATOM   1752  HD1 TYR A 117      20.533   9.088   1.548  1.00  0.95           H  
ATOM   1753  HD2 TYR A 117      21.633  12.743  -0.418  1.00  0.95           H  
ATOM   1754  HE1 TYR A 117      22.385   9.406   3.164  1.00  0.95           H  
ATOM   1755  HE2 TYR A 117      23.478  13.055   1.187  1.00  0.95           H  
ATOM   1756  HH  TYR A 117      24.022  10.767   3.853  1.00  0.95           H  
ATOM   1757  N   SER A 118      18.745  13.574  -0.223  1.00  0.95           N  
ATOM   1758  CA  SER A 118      18.941  14.935   0.276  1.00  0.95           C  
ATOM   1759  C   SER A 118      17.741  15.419   1.077  1.00  0.95           C  
ATOM   1760  O   SER A 118      17.905  16.021   2.146  1.00  0.95           O  
ATOM   1761  CB  SER A 118      19.198  15.887  -0.873  1.00  0.95           C  
ATOM   1762  OG  SER A 118      20.417  15.598  -1.512  1.00  0.95           O  
ATOM   1763  H   SER A 118      18.719  13.406  -1.218  1.00  0.95           H  
ATOM   1764  HA  SER A 118      19.812  14.934   0.932  1.00  0.95           H  
ATOM   1765 1HB  SER A 118      18.377  15.819  -1.591  1.00  0.95           H  
ATOM   1766 2HB  SER A 118      19.219  16.899  -0.494  1.00  0.95           H  
ATOM   1767  HG  SER A 118      20.508  16.249  -2.212  1.00  0.95           H  
ATOM   1768  N   THR A 119      16.536  15.129   0.585  1.00  0.93           N  
ATOM   1769  CA  THR A 119      15.332  15.500   1.309  1.00  0.93           C  
ATOM   1770  C   THR A 119      15.247  14.758   2.621  1.00  0.93           C  
ATOM   1771  O   THR A 119      14.891  15.346   3.642  1.00  0.93           O  
ATOM   1772  CB  THR A 119      14.052  15.319   0.495  1.00  0.93           C  
ATOM   1773  OG1 THR A 119      14.071  16.219  -0.625  1.00  0.93           O  
ATOM   1774  CG2 THR A 119      12.851  15.568   1.382  1.00  0.93           C  
ATOM   1775  H   THR A 119      16.462  14.628  -0.303  1.00  0.93           H  
ATOM   1776  HA  THR A 119      15.399  16.563   1.541  1.00  0.93           H  
ATOM   1777  HB  THR A 119      14.013  14.295   0.108  1.00  0.93           H  
ATOM   1778  HG1 THR A 119      13.400  15.943  -1.267  1.00  0.93           H  
ATOM   1779 1HG2 THR A 119      11.927  15.438   0.807  1.00  0.93           H  
ATOM   1780 2HG2 THR A 119      12.877  14.860   2.190  1.00  0.93           H  
ATOM   1781 3HG2 THR A 119      12.894  16.562   1.787  1.00  0.93           H  
ATOM   1782  N   SER A 120      15.577  13.469   2.625  1.00  0.91           N  
ATOM   1783  CA  SER A 120      15.504  12.743   3.868  1.00  0.91           C  
ATOM   1784  C   SER A 120      16.453  13.387   4.865  1.00  0.91           C  
ATOM   1785  O   SER A 120      16.061  13.656   5.989  1.00  0.91           O  
ATOM   1786  CB  SER A 120      15.891  11.292   3.660  1.00  0.91           C  
ATOM   1787  OG  SER A 120      14.994  10.641   2.824  1.00  0.91           O  
ATOM   1788  H   SER A 120      15.856  12.987   1.771  1.00  0.91           H  
ATOM   1789  HA  SER A 120      14.488  12.801   4.257  1.00  0.91           H  
ATOM   1790 1HB  SER A 120      16.890  11.244   3.228  1.00  0.91           H  
ATOM   1791 2HB  SER A 120      15.928  10.790   4.623  1.00  0.91           H  
ATOM   1792  HG  SER A 120      15.155  11.023   1.922  1.00  0.91           H  
ATOM   1793  N   GLN A 121      17.677  13.724   4.447  1.00  0.90           N  
ATOM   1794  CA  GLN A 121      18.642  14.313   5.376  1.00  0.90           C  
ATOM   1795  C   GLN A 121      18.184  15.678   5.899  1.00  0.90           C  
ATOM   1796  O   GLN A 121      18.388  16.013   7.076  1.00  0.90           O  
ATOM   1797  CB  GLN A 121      20.008  14.403   4.702  1.00  0.90           C  
ATOM   1798  CG  GLN A 121      20.665  13.043   4.443  1.00  0.90           C  
ATOM   1799  CD  GLN A 121      21.021  12.299   5.716  1.00  0.90           C  
ATOM   1800  OE1 GLN A 121      21.676  12.857   6.601  1.00  0.90           O  
ATOM   1801  NE2 GLN A 121      20.599  11.040   5.828  1.00  0.90           N  
ATOM   1802  H   GLN A 121      17.959  13.511   3.489  1.00  0.90           H  
ATOM   1803  HA  GLN A 121      18.743  13.652   6.227  1.00  0.90           H  
ATOM   1804 1HB  GLN A 121      19.894  14.903   3.736  1.00  0.90           H  
ATOM   1805 2HB  GLN A 121      20.679  15.005   5.309  1.00  0.90           H  
ATOM   1806 1HG  GLN A 121      19.980  12.422   3.870  1.00  0.90           H  
ATOM   1807 2HG  GLN A 121      21.576  13.208   3.875  1.00  0.90           H  
ATOM   1808 1HE2 GLN A 121      20.810  10.514   6.654  1.00  0.90           H  
ATOM   1809 2HE2 GLN A 121      20.061  10.622   5.097  1.00  0.90           H  
ATOM   1810  N   PHE A 122      17.519  16.451   5.041  1.00  0.90           N  
ATOM   1811  CA  PHE A 122      16.960  17.742   5.421  1.00  0.90           C  
ATOM   1812  C   PHE A 122      15.947  17.543   6.551  1.00  0.90           C  
ATOM   1813  O   PHE A 122      16.036  18.162   7.620  1.00  0.90           O  
ATOM   1814  CB  PHE A 122      16.291  18.360   4.186  1.00  0.90           C  
ATOM   1815  CG  PHE A 122      15.582  19.654   4.365  1.00  0.90           C  
ATOM   1816  CD1 PHE A 122      16.283  20.813   4.423  1.00  0.90           C  
ATOM   1817  CD2 PHE A 122      14.203  19.712   4.445  1.00  0.90           C  
ATOM   1818  CE1 PHE A 122      15.658  22.010   4.565  1.00  0.90           C  
ATOM   1819  CE2 PHE A 122      13.564  20.925   4.588  1.00  0.90           C  
ATOM   1820  CZ  PHE A 122      14.304  22.074   4.647  1.00  0.90           C  
ATOM   1821  H   PHE A 122      17.415  16.141   4.074  1.00  0.90           H  
ATOM   1822  HA  PHE A 122      17.764  18.390   5.771  1.00  0.90           H  
ATOM   1823 1HB  PHE A 122      17.044  18.494   3.411  1.00  0.90           H  
ATOM   1824 2HB  PHE A 122      15.574  17.662   3.793  1.00  0.90           H  
ATOM   1825  HD1 PHE A 122      17.362  20.766   4.353  1.00  0.90           H  
ATOM   1826  HD2 PHE A 122      13.630  18.785   4.396  1.00  0.90           H  
ATOM   1827  HE1 PHE A 122      16.248  22.902   4.613  1.00  0.90           H  
ATOM   1828  HE2 PHE A 122      12.481  20.972   4.657  1.00  0.90           H  
ATOM   1829  HZ  PHE A 122      13.817  23.031   4.763  1.00  0.90           H  
ATOM   1830  N   LEU A 123      15.001  16.635   6.310  1.00  0.91           N  
ATOM   1831  CA  LEU A 123      13.926  16.323   7.240  1.00  0.91           C  
ATOM   1832  C   LEU A 123      14.456  15.705   8.538  1.00  0.91           C  
ATOM   1833  O   LEU A 123      13.959  16.009   9.626  1.00  0.91           O  
ATOM   1834  CB  LEU A 123      12.982  15.351   6.551  1.00  0.91           C  
ATOM   1835  CG  LEU A 123      12.197  15.881   5.358  1.00  0.91           C  
ATOM   1836  CD1 LEU A 123      11.551  14.714   4.691  1.00  0.91           C  
ATOM   1837  CD2 LEU A 123      11.178  16.870   5.809  1.00  0.91           C  
ATOM   1838  H   LEU A 123      15.020  16.143   5.415  1.00  0.91           H  
ATOM   1839  HA  LEU A 123      13.397  17.245   7.479  1.00  0.91           H  
ATOM   1840 1HB  LEU A 123      13.571  14.507   6.194  1.00  0.91           H  
ATOM   1841 2HB  LEU A 123      12.266  14.983   7.286  1.00  0.91           H  
ATOM   1842  HG  LEU A 123      12.869  16.361   4.651  1.00  0.91           H  
ATOM   1843 1HD1 LEU A 123      10.984  15.049   3.827  1.00  0.91           H  
ATOM   1844 2HD1 LEU A 123      12.328  14.024   4.373  1.00  0.91           H  
ATOM   1845 3HD1 LEU A 123      10.909  14.221   5.383  1.00  0.91           H  
ATOM   1846 1HD2 LEU A 123      10.612  17.235   4.949  1.00  0.91           H  
ATOM   1847 2HD2 LEU A 123      10.502  16.382   6.508  1.00  0.91           H  
ATOM   1848 3HD2 LEU A 123      11.681  17.706   6.297  1.00  0.91           H  
ATOM   1849  N   ILE A 124      15.486  14.853   8.425  1.00  0.94           N  
ATOM   1850  CA  ILE A 124      16.120  14.211   9.574  1.00  0.94           C  
ATOM   1851  C   ILE A 124      16.743  15.243  10.472  1.00  0.94           C  
ATOM   1852  O   ILE A 124      16.527  15.243  11.683  1.00  0.94           O  
ATOM   1853  CB  ILE A 124      17.209  13.195   9.136  1.00  0.94           C  
ATOM   1854  CG1 ILE A 124      16.579  11.958   8.435  1.00  0.94           C  
ATOM   1855  CG2 ILE A 124      18.032  12.777  10.299  1.00  0.94           C  
ATOM   1856  CD1 ILE A 124      17.537  11.071   7.701  1.00  0.94           C  
ATOM   1857  H   ILE A 124      15.836  14.630   7.497  1.00  0.94           H  
ATOM   1858  HA  ILE A 124      15.362  13.683  10.151  1.00  0.94           H  
ATOM   1859  HB  ILE A 124      17.856  13.678   8.410  1.00  0.94           H  
ATOM   1860 1HG1 ILE A 124      16.124  11.358   9.171  1.00  0.94           H  
ATOM   1861 2HG1 ILE A 124      15.826  12.277   7.765  1.00  0.94           H  
ATOM   1862 1HG2 ILE A 124      18.806  12.087   9.967  1.00  0.94           H  
ATOM   1863 2HG2 ILE A 124      18.494  13.651  10.754  1.00  0.94           H  
ATOM   1864 3HG2 ILE A 124      17.396  12.292  11.013  1.00  0.94           H  
ATOM   1865 1HD1 ILE A 124      16.989  10.229   7.275  1.00  0.94           H  
ATOM   1866 2HD1 ILE A 124      18.009  11.627   6.909  1.00  0.94           H  
ATOM   1867 3HD1 ILE A 124      18.293  10.701   8.388  1.00  0.94           H  
ATOM   1868  N   SER A 125      17.487  16.173   9.880  1.00  0.99           N  
ATOM   1869  CA  SER A 125      18.138  17.191  10.673  1.00  0.99           C  
ATOM   1870  C   SER A 125      17.125  18.053  11.415  1.00  0.99           C  
ATOM   1871  O   SER A 125      17.286  18.312  12.609  1.00  0.99           O  
ATOM   1872  CB  SER A 125      18.965  18.070   9.761  1.00  0.99           C  
ATOM   1873  OG  SER A 125      20.000  17.338   9.162  1.00  0.99           O  
ATOM   1874  H   SER A 125      17.638  16.150   8.871  1.00  0.99           H  
ATOM   1875  HA  SER A 125      18.786  16.704  11.401  1.00  0.99           H  
ATOM   1876 1HB  SER A 125      18.323  18.493   8.986  1.00  0.99           H  
ATOM   1877 2HB  SER A 125      19.378  18.894  10.329  1.00  0.99           H  
ATOM   1878  HG  SER A 125      19.557  16.737   8.515  1.00  0.99           H  
ATOM   1879  N   ILE A 126      16.048  18.447  10.735  1.00  1.06           N  
ATOM   1880  CA  ILE A 126      15.058  19.302  11.375  1.00  1.06           C  
ATOM   1881  C   ILE A 126      14.334  18.561  12.501  1.00  1.06           C  
ATOM   1882  O   ILE A 126      14.220  19.068  13.623  1.00  1.06           O  
ATOM   1883  CB  ILE A 126      14.032  19.810  10.332  1.00  1.06           C  
ATOM   1884  CG1 ILE A 126      14.732  20.752   9.341  1.00  1.06           C  
ATOM   1885  CG2 ILE A 126      12.878  20.543  11.034  1.00  1.06           C  
ATOM   1886  CD1 ILE A 126      13.902  21.053   8.131  1.00  1.06           C  
ATOM   1887  H   ILE A 126      15.948  18.198   9.748  1.00  1.06           H  
ATOM   1888  HA  ILE A 126      15.564  20.161  11.797  1.00  1.06           H  
ATOM   1889  HB  ILE A 126      13.642  18.961   9.766  1.00  1.06           H  
ATOM   1890 1HG1 ILE A 126      14.973  21.689   9.842  1.00  1.06           H  
ATOM   1891 2HG1 ILE A 126      15.662  20.289   9.007  1.00  1.06           H  
ATOM   1892 1HG2 ILE A 126      12.163  20.892  10.289  1.00  1.06           H  
ATOM   1893 2HG2 ILE A 126      12.375  19.862  11.723  1.00  1.06           H  
ATOM   1894 3HG2 ILE A 126      13.269  21.397  11.590  1.00  1.06           H  
ATOM   1895 1HD1 ILE A 126      14.464  21.708   7.481  1.00  1.06           H  
ATOM   1896 2HD1 ILE A 126      13.682  20.120   7.607  1.00  1.06           H  
ATOM   1897 3HD1 ILE A 126      12.973  21.534   8.424  1.00  1.06           H  
ATOM   1898  N   LYS A 127      13.888  17.337  12.236  1.00  1.16           N  
ATOM   1899  CA  LYS A 127      13.149  16.579  13.233  1.00  1.16           C  
ATOM   1900  C   LYS A 127      13.999  16.172  14.441  1.00  1.16           C  
ATOM   1901  O   LYS A 127      13.526  16.226  15.574  1.00  1.16           O  
ATOM   1902  CB  LYS A 127      12.511  15.358  12.576  1.00  1.16           C  
ATOM   1903  CG  LYS A 127      11.635  14.504  13.479  1.00  1.16           C  
ATOM   1904  CD  LYS A 127      10.425  15.277  13.995  1.00  1.16           C  
ATOM   1905  CE  LYS A 127       9.442  14.357  14.725  1.00  1.16           C  
ATOM   1906  NZ  LYS A 127       8.334  15.127  15.385  1.00  1.16           N  
ATOM   1907  H   LYS A 127      14.026  16.924  11.311  1.00  1.16           H  
ATOM   1908  HA  LYS A 127      12.345  17.216  13.602  1.00  1.16           H  
ATOM   1909 1HB  LYS A 127      11.911  15.671  11.719  1.00  1.16           H  
ATOM   1910 2HB  LYS A 127      13.305  14.711  12.185  1.00  1.16           H  
ATOM   1911 1HG  LYS A 127      11.277  13.648  12.904  1.00  1.16           H  
ATOM   1912 2HG  LYS A 127      12.224  14.144  14.320  1.00  1.16           H  
ATOM   1913 1HD  LYS A 127      10.756  16.063  14.675  1.00  1.16           H  
ATOM   1914 2HD  LYS A 127       9.911  15.743  13.152  1.00  1.16           H  
ATOM   1915 1HE  LYS A 127       9.005  13.674  13.993  1.00  1.16           H  
ATOM   1916 2HE  LYS A 127       9.969  13.771  15.481  1.00  1.16           H  
ATOM   1917 1HZ  LYS A 127       7.676  14.464  15.837  1.00  1.16           H  
ATOM   1918 2HZ  LYS A 127       8.711  15.748  16.079  1.00  1.16           H  
ATOM   1919 3HZ  LYS A 127       7.833  15.660  14.702  1.00  1.16           H  
ATOM   1920  N   ASN A 128      15.247  15.756  14.219  1.00  1.30           N  
ATOM   1921  CA  ASN A 128      16.098  15.348  15.335  1.00  1.30           C  
ATOM   1922  C   ASN A 128      16.660  16.493  16.161  1.00  1.30           C  
ATOM   1923  O   ASN A 128      16.922  16.315  17.354  1.00  1.30           O  
ATOM   1924  CB  ASN A 128      17.280  14.539  14.858  1.00  1.30           C  
ATOM   1925  CG  ASN A 128      16.935  13.199  14.443  1.00  1.30           C  
ATOM   1926  OD1 ASN A 128      15.921  12.630  14.863  1.00  1.30           O  
ATOM   1927  ND2 ASN A 128      17.782  12.647  13.620  1.00  1.30           N  
ATOM   1928  H   ASN A 128      15.619  15.708  13.272  1.00  1.30           H  
ATOM   1929  HA  ASN A 128      15.498  14.733  16.004  1.00  1.30           H  
ATOM   1930 1HB  ASN A 128      17.749  15.057  14.018  1.00  1.30           H  
ATOM   1931 2HB  ASN A 128      18.020  14.480  15.655  1.00  1.30           H  
ATOM   1932 1HD2 ASN A 128      17.635  11.728  13.263  1.00  1.30           H  
ATOM   1933 2HD2 ASN A 128      18.589  13.165  13.333  1.00  1.30           H  
ATOM   1934  N   CYS A 129      16.899  17.645  15.538  1.00  1.47           N  
ATOM   1935  CA  CYS A 129      17.578  18.721  16.235  1.00  1.47           C  
ATOM   1936  C   CYS A 129      16.704  19.881  16.696  1.00  1.47           C  
ATOM   1937  O   CYS A 129      17.123  20.646  17.563  1.00  1.47           O  
ATOM   1938  CB  CYS A 129      18.621  19.296  15.325  1.00  1.47           C  
ATOM   1939  SG  CYS A 129      19.839  18.113  14.731  1.00  1.47           S  
ATOM   1940  H   CYS A 129      16.678  17.771  14.549  1.00  1.47           H  
ATOM   1941  HA  CYS A 129      18.065  18.295  17.113  1.00  1.47           H  
ATOM   1942 1HB  CYS A 129      18.106  19.702  14.485  1.00  1.47           H  
ATOM   1943 2HB  CYS A 129      19.142  20.106  15.827  1.00  1.47           H  
ATOM   1944  HG  CYS A 129      19.009  17.554  13.840  1.00  1.47           H  
ATOM   1945  N   ALA A 130      15.519  20.063  16.114  1.00  1.64           N  
ATOM   1946  CA  ALA A 130      14.699  21.201  16.506  1.00  1.64           C  
ATOM   1947  C   ALA A 130      14.381  21.096  18.002  1.00  1.64           C  
ATOM   1948  O   ALA A 130      14.215  20.000  18.538  1.00  1.64           O  
ATOM   1949  CB  ALA A 130      13.444  21.274  15.645  1.00  1.64           C  
ATOM   1950  H   ALA A 130      15.176  19.446  15.379  1.00  1.64           H  
ATOM   1951  HA  ALA A 130      15.280  22.113  16.351  1.00  1.64           H  
ATOM   1952 1HB  ALA A 130      12.858  22.138  15.935  1.00  1.64           H  
ATOM   1953 2HB  ALA A 130      13.731  21.367  14.595  1.00  1.64           H  
ATOM   1954 3HB  ALA A 130      12.855  20.366  15.779  1.00  1.64           H  
ATOM   1955  N   THR A 131      14.282  22.243  18.670  1.00  1.74           N  
ATOM   1956  CA  THR A 131      14.050  22.293  20.115  1.00  1.74           C  
ATOM   1957  C   THR A 131      12.697  22.888  20.517  1.00  1.74           C  
ATOM   1958  O   THR A 131      11.812  22.180  20.991  1.00  1.74           O  
ATOM   1959  CB  THR A 131      15.172  23.113  20.781  1.00  1.74           C  
ATOM   1960  OG1 THR A 131      15.216  24.421  20.182  1.00  1.74           O  
ATOM   1961  CG2 THR A 131      16.513  22.429  20.597  1.00  1.74           C  
ATOM   1962  H   THR A 131      14.414  23.107  18.165  1.00  1.74           H  
ATOM   1963  HA  THR A 131      14.091  21.273  20.500  1.00  1.74           H  
ATOM   1964  HB  THR A 131      14.955  23.216  21.845  1.00  1.74           H  
ATOM   1965  HG1 THR A 131      15.654  24.364  19.323  1.00  1.74           H  
ATOM   1966 1HG2 THR A 131      17.293  23.020  21.073  1.00  1.74           H  
ATOM   1967 2HG2 THR A 131      16.480  21.438  21.050  1.00  1.74           H  
ATOM   1968 3HG2 THR A 131      16.732  22.332  19.535  1.00  1.74           H  
ATOM   1969  N   ASP A 132      12.581  24.204  20.393  1.00  1.73           N  
ATOM   1970  CA  ASP A 132      11.382  24.950  20.767  1.00  1.73           C  
ATOM   1971  C   ASP A 132      11.234  26.149  19.829  1.00  1.73           C  
ATOM   1972  O   ASP A 132      12.203  26.873  19.604  1.00  1.73           O  
ATOM   1973  CB  ASP A 132      11.468  25.402  22.233  1.00  1.73           C  
ATOM   1974  CG  ASP A 132      10.158  26.009  22.798  1.00  1.73           C  
ATOM   1975  OD1 ASP A 132       9.742  27.041  22.335  1.00  1.73           O  
ATOM   1976  OD2 ASP A 132       9.592  25.413  23.683  1.00  1.73           O  
ATOM   1977  H   ASP A 132      13.398  24.691  20.054  1.00  1.73           H  
ATOM   1978  HA  ASP A 132      10.526  24.291  20.668  1.00  1.73           H  
ATOM   1979 1HB  ASP A 132      11.739  24.546  22.854  1.00  1.73           H  
ATOM   1980 2HB  ASP A 132      12.264  26.140  22.337  1.00  1.73           H  
ATOM   1981  N   PRO A 133      10.050  26.361  19.229  1.00  1.60           N  
ATOM   1982  CA  PRO A 133       8.747  25.696  19.360  1.00  1.60           C  
ATOM   1983  C   PRO A 133       8.612  24.330  18.691  1.00  1.60           C  
ATOM   1984  O   PRO A 133       7.604  23.656  18.895  1.00  1.60           O  
ATOM   1985  CB  PRO A 133       7.821  26.689  18.651  1.00  1.60           C  
ATOM   1986  CG  PRO A 133       8.699  27.352  17.620  1.00  1.60           C  
ATOM   1987  CD  PRO A 133      10.048  27.473  18.283  1.00  1.60           C  
ATOM   1988  HA  PRO A 133       8.483  25.630  20.423  1.00  1.60           H  
ATOM   1989 1HB  PRO A 133       6.972  26.154  18.199  1.00  1.60           H  
ATOM   1990 2HB  PRO A 133       7.407  27.398  19.383  1.00  1.60           H  
ATOM   1991 1HG  PRO A 133       8.726  26.725  16.705  1.00  1.60           H  
ATOM   1992 2HG  PRO A 133       8.273  28.319  17.323  1.00  1.60           H  
ATOM   1993 1HD  PRO A 133      10.857  27.347  17.550  1.00  1.60           H  
ATOM   1994 2HD  PRO A 133      10.134  28.424  18.828  1.00  1.60           H  
ATOM   1995  N   LEU A 134       9.618  23.961  17.892  1.00  1.41           N  
ATOM   1996  CA  LEU A 134       9.674  22.765  17.039  1.00  1.41           C  
ATOM   1997  C   LEU A 134       9.070  23.068  15.693  1.00  1.41           C  
ATOM   1998  O   LEU A 134       8.235  23.960  15.564  1.00  1.41           O  
ATOM   1999  CB  LEU A 134       8.969  21.527  17.625  1.00  1.41           C  
ATOM   2000  CG  LEU A 134       9.584  20.957  18.872  1.00  1.41           C  
ATOM   2001  CD1 LEU A 134       8.718  19.845  19.414  1.00  1.41           C  
ATOM   2002  CD2 LEU A 134      10.955  20.460  18.514  1.00  1.41           C  
ATOM   2003  H   LEU A 134      10.409  24.582  17.829  1.00  1.41           H  
ATOM   2004  HA  LEU A 134      10.717  22.504  16.888  1.00  1.41           H  
ATOM   2005 1HB  LEU A 134       7.915  21.694  17.775  1.00  1.41           H  
ATOM   2006 2HB  LEU A 134       9.047  20.741  16.874  1.00  1.41           H  
ATOM   2007  HG  LEU A 134       9.660  21.725  19.639  1.00  1.41           H  
ATOM   2008 1HD1 LEU A 134       9.176  19.435  20.315  1.00  1.41           H  
ATOM   2009 2HD1 LEU A 134       7.732  20.242  19.656  1.00  1.41           H  
ATOM   2010 3HD1 LEU A 134       8.623  19.062  18.666  1.00  1.41           H  
ATOM   2011 1HD2 LEU A 134      11.443  20.046  19.400  1.00  1.41           H  
ATOM   2012 2HD2 LEU A 134      10.888  19.690  17.747  1.00  1.41           H  
ATOM   2013 3HD2 LEU A 134      11.534  21.291  18.141  1.00  1.41           H  
ATOM   2014  N   VAL A 135       9.519  22.334  14.685  1.00  1.20           N  
ATOM   2015  CA  VAL A 135       9.039  22.535  13.333  1.00  1.20           C  
ATOM   2016  C   VAL A 135       8.352  21.289  12.813  1.00  1.20           C  
ATOM   2017  O   VAL A 135       8.900  20.185  12.889  1.00  1.20           O  
ATOM   2018  CB  VAL A 135      10.214  22.877  12.410  1.00  1.20           C  
ATOM   2019  CG1 VAL A 135       9.730  23.063  10.984  1.00  1.20           C  
ATOM   2020  CG2 VAL A 135      10.912  24.110  12.927  1.00  1.20           C  
ATOM   2021  H   VAL A 135      10.207  21.615  14.857  1.00  1.20           H  
ATOM   2022  HA  VAL A 135       8.326  23.362  13.327  1.00  1.20           H  
ATOM   2023  HB  VAL A 135      10.909  22.052  12.410  1.00  1.20           H  
ATOM   2024 1HG1 VAL A 135      10.586  23.285  10.358  1.00  1.20           H  
ATOM   2025 2HG1 VAL A 135       9.247  22.155  10.626  1.00  1.20           H  
ATOM   2026 3HG1 VAL A 135       9.017  23.890  10.950  1.00  1.20           H  
ATOM   2027 1HG2 VAL A 135      11.747  24.352  12.301  1.00  1.20           H  
ATOM   2028 2HG2 VAL A 135      10.213  24.933  12.930  1.00  1.20           H  
ATOM   2029 3HG2 VAL A 135      11.268  23.939  13.938  1.00  1.20           H  
ATOM   2030  N   ARG A 136       7.145  21.458  12.299  1.00  1.02           N  
ATOM   2031  CA  ARG A 136       6.422  20.337  11.730  1.00  1.02           C  
ATOM   2032  C   ARG A 136       6.840  20.179  10.282  1.00  1.02           C  
ATOM   2033  O   ARG A 136       6.646  21.086   9.472  1.00  1.02           O  
ATOM   2034  CB  ARG A 136       4.927  20.554  11.818  1.00  1.02           C  
ATOM   2035  CG  ARG A 136       4.080  19.445  11.252  1.00  1.02           C  
ATOM   2036  CD  ARG A 136       2.635  19.767  11.373  1.00  1.02           C  
ATOM   2037  NE  ARG A 136       1.788  18.786  10.728  1.00  1.02           N  
ATOM   2038  CZ  ARG A 136       0.445  18.787  10.806  1.00  1.02           C  
ATOM   2039  NH1 ARG A 136      -0.171  19.705  11.518  1.00  1.02           N  
ATOM   2040  NH2 ARG A 136      -0.258  17.874  10.172  1.00  1.02           N  
ATOM   2041  H   ARG A 136       6.740  22.396  12.277  1.00  1.02           H  
ATOM   2042  HA  ARG A 136       6.682  19.430  12.276  1.00  1.02           H  
ATOM   2043 1HB  ARG A 136       4.640  20.689  12.859  1.00  1.02           H  
ATOM   2044 2HB  ARG A 136       4.667  21.473  11.286  1.00  1.02           H  
ATOM   2045 1HG  ARG A 136       4.338  19.271  10.217  1.00  1.02           H  
ATOM   2046 2HG  ARG A 136       4.272  18.544  11.817  1.00  1.02           H  
ATOM   2047 1HD  ARG A 136       2.363  19.811  12.426  1.00  1.02           H  
ATOM   2048 2HD  ARG A 136       2.445  20.732  10.913  1.00  1.02           H  
ATOM   2049  HE  ARG A 136       2.231  18.070  10.168  1.00  1.02           H  
ATOM   2050 1HH1 ARG A 136       0.365  20.408  12.008  1.00  1.02           H  
ATOM   2051 2HH1 ARG A 136      -1.178  19.704  11.579  1.00  1.02           H  
ATOM   2052 1HH2 ARG A 136       0.209  17.174   9.620  1.00  1.02           H  
ATOM   2053 2HH2 ARG A 136      -1.267  17.879  10.232  1.00  1.02           H  
ATOM   2054  N   ALA A 137       7.450  19.052   9.958  1.00  0.89           N  
ATOM   2055  CA  ALA A 137       7.937  18.862   8.600  1.00  0.89           C  
ATOM   2056  C   ALA A 137       7.031  17.939   7.791  1.00  0.89           C  
ATOM   2057  O   ALA A 137       6.662  16.845   8.251  1.00  0.89           O  
ATOM   2058  CB  ALA A 137       9.343  18.335   8.638  1.00  0.89           C  
ATOM   2059  H   ALA A 137       7.600  18.347  10.664  1.00  0.89           H  
ATOM   2060  HA  ALA A 137       7.952  19.831   8.108  1.00  0.89           H  
ATOM   2061 1HB  ALA A 137       9.691  18.252   7.629  1.00  0.89           H  
ATOM   2062 2HB  ALA A 137       9.981  19.031   9.188  1.00  0.89           H  
ATOM   2063 3HB  ALA A 137       9.368  17.360   9.123  1.00  0.89           H  
ATOM   2064  N   ILE A 138       6.690  18.390   6.589  1.00  0.82           N  
ATOM   2065  CA  ILE A 138       5.847  17.637   5.672  1.00  0.82           C  
ATOM   2066  C   ILE A 138       6.468  17.403   4.295  1.00  0.82           C  
ATOM   2067  O   ILE A 138       6.948  18.344   3.666  1.00  0.82           O  
ATOM   2068  CB  ILE A 138       4.493  18.328   5.470  1.00  0.82           C  
ATOM   2069  CG1 ILE A 138       3.768  18.513   6.782  1.00  0.82           C  
ATOM   2070  CG2 ILE A 138       3.671  17.571   4.534  1.00  0.82           C  
ATOM   2071  CD1 ILE A 138       3.966  19.864   7.341  1.00  0.82           C  
ATOM   2072  H   ILE A 138       7.032  19.309   6.304  1.00  0.82           H  
ATOM   2073  HA  ILE A 138       5.661  16.674   6.124  1.00  0.82           H  
ATOM   2074  HB  ILE A 138       4.661  19.322   5.059  1.00  0.82           H  
ATOM   2075 1HG1 ILE A 138       2.700  18.354   6.624  1.00  0.82           H  
ATOM   2076 2HG1 ILE A 138       4.125  17.779   7.505  1.00  0.82           H  
ATOM   2077 1HG2 ILE A 138       2.770  18.107   4.422  1.00  0.82           H  
ATOM   2078 2HG2 ILE A 138       4.165  17.485   3.577  1.00  0.82           H  
ATOM   2079 3HG2 ILE A 138       3.469  16.578   4.924  1.00  0.82           H  
ATOM   2080 1HD1 ILE A 138       3.418  19.963   8.266  1.00  0.82           H  
ATOM   2081 2HD1 ILE A 138       5.025  20.050   7.523  1.00  0.82           H  
ATOM   2082 3HD1 ILE A 138       3.595  20.589   6.625  1.00  0.82           H  
ATOM   2083  N   SER A 139       6.464  16.166   3.824  1.00  0.80           N  
ATOM   2084  CA  SER A 139       6.938  15.933   2.463  1.00  0.80           C  
ATOM   2085  C   SER A 139       5.787  15.757   1.496  1.00  0.80           C  
ATOM   2086  O   SER A 139       4.924  14.891   1.670  1.00  0.80           O  
ATOM   2087  CB  SER A 139       7.844  14.746   2.340  1.00  0.80           C  
ATOM   2088  OG  SER A 139       8.064  14.449   0.972  1.00  0.80           O  
ATOM   2089  H   SER A 139       6.065  15.419   4.396  1.00  0.80           H  
ATOM   2090  HA  SER A 139       7.507  16.806   2.136  1.00  0.80           H  
ATOM   2091 1HB  SER A 139       8.794  14.950   2.827  1.00  0.80           H  
ATOM   2092 2HB  SER A 139       7.396  13.890   2.833  1.00  0.80           H  
ATOM   2093  HG  SER A 139       8.737  15.101   0.618  1.00  0.80           H  
ATOM   2094  N   ILE A 140       5.819  16.542   0.441  1.00  0.80           N  
ATOM   2095  CA  ILE A 140       4.836  16.491  -0.619  1.00  0.80           C  
ATOM   2096  C   ILE A 140       5.537  16.055  -1.876  1.00  0.80           C  
ATOM   2097  O   ILE A 140       5.209  16.483  -2.977  1.00  0.80           O  
ATOM   2098  CB  ILE A 140       4.030  17.797  -0.764  1.00  0.80           C  
ATOM   2099  CG1 ILE A 140       4.896  18.995  -0.975  1.00  0.80           C  
ATOM   2100  CG2 ILE A 140       3.198  17.983   0.388  1.00  0.80           C  
ATOM   2101  CD1 ILE A 140       4.107  20.256  -1.331  1.00  0.80           C  
ATOM   2102  H   ILE A 140       6.581  17.218   0.341  1.00  0.80           H  
ATOM   2103  HA  ILE A 140       4.109  15.720  -0.375  1.00  0.80           H  
ATOM   2104  HB  ILE A 140       3.393  17.710  -1.634  1.00  0.80           H  
ATOM   2105 1HG1 ILE A 140       5.453  19.191  -0.060  1.00  0.80           H  
ATOM   2106 2HG1 ILE A 140       5.601  18.768  -1.759  1.00  0.80           H  
ATOM   2107 1HG2 ILE A 140       2.587  18.875   0.270  1.00  0.80           H  
ATOM   2108 2HG2 ILE A 140       2.569  17.108   0.463  1.00  0.80           H  
ATOM   2109 3HG2 ILE A 140       3.816  18.080   1.275  1.00  0.80           H  
ATOM   2110 1HD1 ILE A 140       4.781  21.091  -1.462  1.00  0.80           H  
ATOM   2111 2HD1 ILE A 140       3.559  20.096  -2.245  1.00  0.80           H  
ATOM   2112 3HD1 ILE A 140       3.411  20.485  -0.528  1.00  0.80           H  
ATOM   2113  N   ASP A 141       6.539  15.193  -1.665  1.00  0.83           N  
ATOM   2114  CA  ASP A 141       7.333  14.563  -2.706  1.00  0.83           C  
ATOM   2115  C   ASP A 141       6.701  13.253  -3.104  1.00  0.83           C  
ATOM   2116  O   ASP A 141       5.808  12.759  -2.425  1.00  0.83           O  
ATOM   2117  CB  ASP A 141       8.728  14.270  -2.202  1.00  0.83           C  
ATOM   2118  CG  ASP A 141       9.474  15.482  -1.969  1.00  0.83           C  
ATOM   2119  OD1 ASP A 141       9.702  16.126  -2.956  1.00  0.83           O  
ATOM   2120  OD2 ASP A 141       9.730  15.842  -0.828  1.00  0.83           O  
ATOM   2121  H   ASP A 141       6.767  14.934  -0.701  1.00  0.83           H  
ATOM   2122  HA  ASP A 141       7.382  15.220  -3.571  1.00  0.83           H  
ATOM   2123 1HB  ASP A 141       8.656  13.708  -1.286  1.00  0.83           H  
ATOM   2124 2HB  ASP A 141       9.267  13.658  -2.923  1.00  0.83           H  
ATOM   2125  N   ARG A 142       7.163  12.685  -4.206  1.00  0.86           N  
ATOM   2126  CA  ARG A 142       6.637  11.414  -4.671  1.00  0.86           C  
ATOM   2127  C   ARG A 142       6.931  10.225  -3.729  1.00  0.86           C  
ATOM   2128  O   ARG A 142       6.232   9.221  -3.774  1.00  0.86           O  
ATOM   2129  CB  ARG A 142       7.193  11.124  -6.061  1.00  0.86           C  
ATOM   2130  CG  ARG A 142       8.669  10.774  -6.112  1.00  0.86           C  
ATOM   2131  CD  ARG A 142       9.090  10.376  -7.471  1.00  0.86           C  
ATOM   2132  NE  ARG A 142       9.234  11.521  -8.355  1.00  0.86           N  
ATOM   2133  CZ  ARG A 142      10.402  12.163  -8.569  1.00  0.86           C  
ATOM   2134  NH1 ARG A 142      11.510  11.767  -8.002  1.00  0.86           N  
ATOM   2135  NH2 ARG A 142      10.479  13.196  -9.352  1.00  0.86           N  
ATOM   2136  H   ARG A 142       7.887  13.145  -4.739  1.00  0.86           H  
ATOM   2137  HA  ARG A 142       5.553  11.512  -4.756  1.00  0.86           H  
ATOM   2138 1HB  ARG A 142       6.644  10.305  -6.502  1.00  0.86           H  
ATOM   2139 2HB  ARG A 142       7.038  11.994  -6.700  1.00  0.86           H  
ATOM   2140 1HG  ARG A 142       9.258  11.636  -5.807  1.00  0.86           H  
ATOM   2141 2HG  ARG A 142       8.868   9.966  -5.462  1.00  0.86           H  
ATOM   2142 1HD  ARG A 142      10.048   9.859  -7.417  1.00  0.86           H  
ATOM   2143 2HD  ARG A 142       8.341   9.704  -7.897  1.00  0.86           H  
ATOM   2144  HE  ARG A 142       8.406  11.875  -8.826  1.00  0.86           H  
ATOM   2145 1HH1 ARG A 142      11.520  10.971  -7.381  1.00  0.86           H  
ATOM   2146 2HH1 ARG A 142      12.368  12.291  -8.228  1.00  0.86           H  
ATOM   2147 1HH2 ARG A 142       9.646  13.577  -9.834  1.00  0.86           H  
ATOM   2148 2HH2 ARG A 142      11.398  13.628  -9.482  1.00  0.86           H  
ATOM   2149  N   TYR A 143       7.954  10.318  -2.872  1.00  0.91           N  
ATOM   2150  CA  TYR A 143       8.318   9.183  -2.003  1.00  0.91           C  
ATOM   2151  C   TYR A 143       8.030   9.374  -0.513  1.00  0.91           C  
ATOM   2152  O   TYR A 143       7.849  10.494  -0.029  1.00  0.91           O  
ATOM   2153  CB  TYR A 143       9.790   8.825  -2.195  1.00  0.91           C  
ATOM   2154  CG  TYR A 143      10.114   8.166  -3.527  1.00  0.91           C  
ATOM   2155  CD1 TYR A 143      11.425   8.111  -3.958  1.00  0.91           C  
ATOM   2156  CD2 TYR A 143       9.105   7.577  -4.303  1.00  0.91           C  
ATOM   2157  CE1 TYR A 143      11.737   7.488  -5.148  1.00  0.91           C  
ATOM   2158  CE2 TYR A 143       9.414   6.961  -5.494  1.00  0.91           C  
ATOM   2159  CZ  TYR A 143      10.728   6.912  -5.918  1.00  0.91           C  
ATOM   2160  OH  TYR A 143      11.055   6.284  -7.100  1.00  0.91           O  
ATOM   2161  H   TYR A 143       8.486  11.173  -2.831  1.00  0.91           H  
ATOM   2162  HA  TYR A 143       7.734   8.321  -2.323  1.00  0.91           H  
ATOM   2163 1HB  TYR A 143      10.376   9.731  -2.119  1.00  0.91           H  
ATOM   2164 2HB  TYR A 143      10.113   8.156  -1.393  1.00  0.91           H  
ATOM   2165  HD1 TYR A 143      12.210   8.549  -3.356  1.00  0.91           H  
ATOM   2166  HD2 TYR A 143       8.073   7.598  -3.969  1.00  0.91           H  
ATOM   2167  HE1 TYR A 143      12.773   7.441  -5.481  1.00  0.91           H  
ATOM   2168  HE2 TYR A 143       8.620   6.505  -6.092  1.00  0.91           H  
ATOM   2169  HH  TYR A 143      12.013   6.209  -7.167  1.00  0.91           H  
ATOM   2170  N   TYR A 144       8.009   8.254   0.216  1.00  0.94           N  
ATOM   2171  CA  TYR A 144       7.804   8.281   1.659  1.00  0.94           C  
ATOM   2172  C   TYR A 144       9.080   8.521   2.419  1.00  0.94           C  
ATOM   2173  O   TYR A 144      10.026   7.751   2.329  1.00  0.94           O  
ATOM   2174  CB  TYR A 144       7.173   6.976   2.140  1.00  0.94           C  
ATOM   2175  CG  TYR A 144       7.131   6.827   3.672  1.00  0.94           C  
ATOM   2176  CD1 TYR A 144       6.342   7.643   4.451  1.00  0.94           C  
ATOM   2177  CD2 TYR A 144       7.873   5.833   4.268  1.00  0.94           C  
ATOM   2178  CE1 TYR A 144       6.307   7.491   5.826  1.00  0.94           C  
ATOM   2179  CE2 TYR A 144       7.848   5.661   5.634  1.00  0.94           C  
ATOM   2180  CZ  TYR A 144       7.068   6.490   6.424  1.00  0.94           C  
ATOM   2181  OH  TYR A 144       7.042   6.312   7.801  1.00  0.94           O  
ATOM   2182  H   TYR A 144       8.153   7.361  -0.236  1.00  0.94           H  
ATOM   2183  HA  TYR A 144       7.120   9.097   1.892  1.00  0.94           H  
ATOM   2184 1HB  TYR A 144       6.154   6.910   1.762  1.00  0.94           H  
ATOM   2185 2HB  TYR A 144       7.725   6.132   1.735  1.00  0.94           H  
ATOM   2186  HD1 TYR A 144       5.757   8.405   3.980  1.00  0.94           H  
ATOM   2187  HD2 TYR A 144       8.470   5.184   3.650  1.00  0.94           H  
ATOM   2188  HE1 TYR A 144       5.682   8.148   6.431  1.00  0.94           H  
ATOM   2189  HE2 TYR A 144       8.437   4.867   6.089  1.00  0.94           H  
ATOM   2190  HH  TYR A 144       6.365   6.904   8.205  1.00  0.94           H  
ATOM   2191  N   HIS A 145       9.078   9.584   3.198  1.00  0.97           N  
ATOM   2192  CA  HIS A 145      10.227   9.990   3.978  1.00  0.97           C  
ATOM   2193  C   HIS A 145       9.927   9.802   5.458  1.00  0.97           C  
ATOM   2194  O   HIS A 145       9.122  10.527   6.046  1.00  0.97           O  
ATOM   2195  CB  HIS A 145      10.557  11.449   3.682  1.00  0.97           C  
ATOM   2196  CG  HIS A 145      10.954  11.730   2.256  1.00  0.97           C  
ATOM   2197  ND1 HIS A 145      10.056  11.731   1.204  1.00  0.97           N  
ATOM   2198  CD2 HIS A 145      12.143  12.055   1.720  1.00  0.97           C  
ATOM   2199  CE1 HIS A 145      10.691  12.029   0.097  1.00  0.97           C  
ATOM   2200  NE2 HIS A 145      11.946  12.242   0.377  1.00  0.97           N  
ATOM   2201  H   HIS A 145       8.246  10.156   3.212  1.00  0.97           H  
ATOM   2202  HA  HIS A 145      11.092   9.375   3.720  1.00  0.97           H  
ATOM   2203 1HB  HIS A 145       9.696  12.075   3.927  1.00  0.97           H  
ATOM   2204 2HB  HIS A 145      11.380  11.758   4.325  1.00  0.97           H  
ATOM   2205  HD1 HIS A 145       9.059  11.524   1.194  1.00  0.97           H  
ATOM   2206  HD2 HIS A 145      13.123  12.190   2.140  1.00  0.97           H  
ATOM   2207  HE1 HIS A 145      10.159  12.063  -0.842  1.00  0.97           H  
ATOM   2208  N   ILE A 146      10.637   8.866   6.067  1.00  0.97           N  
ATOM   2209  CA  ILE A 146      10.441   8.446   7.453  1.00  0.97           C  
ATOM   2210  C   ILE A 146      10.591   9.591   8.450  1.00  0.97           C  
ATOM   2211  O   ILE A 146       9.846   9.698   9.420  1.00  0.97           O  
ATOM   2212  CB  ILE A 146      11.465   7.341   7.798  1.00  0.97           C  
ATOM   2213  CG1 ILE A 146      11.141   6.066   7.031  1.00  0.97           C  
ATOM   2214  CG2 ILE A 146      11.473   7.068   9.283  1.00  0.97           C  
ATOM   2215  CD1 ILE A 146      12.248   5.036   7.080  1.00  0.97           C  
ATOM   2216  H   ILE A 146      11.311   8.359   5.508  1.00  0.97           H  
ATOM   2217  HA  ILE A 146       9.436   8.038   7.548  1.00  0.97           H  
ATOM   2218  HB  ILE A 146      12.461   7.664   7.496  1.00  0.97           H  
ATOM   2219 1HG1 ILE A 146      10.247   5.622   7.462  1.00  0.97           H  
ATOM   2220 2HG1 ILE A 146      10.941   6.322   5.990  1.00  0.97           H  
ATOM   2221 1HG2 ILE A 146      12.201   6.293   9.497  1.00  0.97           H  
ATOM   2222 2HG2 ILE A 146      11.736   7.973   9.829  1.00  0.97           H  
ATOM   2223 3HG2 ILE A 146      10.491   6.732   9.581  1.00  0.97           H  
ATOM   2224 1HD1 ILE A 146      11.960   4.149   6.531  1.00  0.97           H  
ATOM   2225 2HD1 ILE A 146      13.137   5.456   6.642  1.00  0.97           H  
ATOM   2226 3HD1 ILE A 146      12.447   4.767   8.111  1.00  0.97           H  
ATOM   2227  N   ALA A 147      11.574  10.438   8.225  1.00  0.95           N  
ATOM   2228  CA  ALA A 147      11.857  11.572   9.096  1.00  0.95           C  
ATOM   2229  C   ALA A 147      10.779  12.672   9.149  1.00  0.95           C  
ATOM   2230  O   ALA A 147      10.801  13.503  10.058  1.00  0.95           O  
ATOM   2231  CB  ALA A 147      13.139  12.183   8.662  1.00  0.95           C  
ATOM   2232  H   ALA A 147      12.154  10.292   7.414  1.00  0.95           H  
ATOM   2233  HA  ALA A 147      11.971  11.181  10.106  1.00  0.95           H  
ATOM   2234 1HB  ALA A 147      13.389  12.984   9.340  1.00  0.95           H  
ATOM   2235 2HB  ALA A 147      13.884  11.410   8.693  1.00  0.95           H  
ATOM   2236 3HB  ALA A 147      13.044  12.569   7.653  1.00  0.95           H  
ATOM   2237  N   ALA A 148       9.895  12.753   8.155  1.00  0.94           N  
ATOM   2238  CA  ALA A 148       8.879  13.812   8.148  1.00  0.94           C  
ATOM   2239  C   ALA A 148       7.832  13.514   9.188  1.00  0.94           C  
ATOM   2240  O   ALA A 148       7.700  12.379   9.616  1.00  0.94           O  
ATOM   2241  CB  ALA A 148       8.188  13.921   6.811  1.00  0.94           C  
ATOM   2242  H   ALA A 148       9.864  12.039   7.428  1.00  0.94           H  
ATOM   2243  HA  ALA A 148       9.360  14.759   8.391  1.00  0.94           H  
ATOM   2244 1HB  ALA A 148       7.435  14.707   6.852  1.00  0.94           H  
ATOM   2245 2HB  ALA A 148       8.876  14.145   6.033  1.00  0.94           H  
ATOM   2246 3HB  ALA A 148       7.714  12.974   6.614  1.00  0.94           H  
ATOM   2247  N   ARG A 149       7.087  14.518   9.629  1.00  0.93           N  
ATOM   2248  CA  ARG A 149       5.949  14.234  10.489  1.00  0.93           C  
ATOM   2249  C   ARG A 149       4.848  13.615   9.629  1.00  0.93           C  
ATOM   2250  O   ARG A 149       4.219  12.619  10.010  1.00  0.93           O  
ATOM   2251  CB  ARG A 149       5.456  15.508  11.161  1.00  0.93           C  
ATOM   2252  CG  ARG A 149       4.203  15.355  12.036  1.00  0.93           C  
ATOM   2253  CD  ARG A 149       4.368  14.438  13.184  1.00  0.93           C  
ATOM   2254  NE  ARG A 149       3.154  14.407  14.000  1.00  0.93           N  
ATOM   2255  CZ  ARG A 149       2.880  13.483  14.939  1.00  0.93           C  
ATOM   2256  NH1 ARG A 149       3.730  12.518  15.161  1.00  0.93           N  
ATOM   2257  NH2 ARG A 149       1.757  13.557  15.634  1.00  0.93           N  
ATOM   2258  H   ARG A 149       7.236  15.463   9.295  1.00  0.93           H  
ATOM   2259  HA  ARG A 149       6.249  13.518  11.254  1.00  0.93           H  
ATOM   2260 1HB  ARG A 149       6.248  15.919  11.782  1.00  0.93           H  
ATOM   2261 2HB  ARG A 149       5.227  16.250  10.393  1.00  0.93           H  
ATOM   2262 1HG  ARG A 149       3.901  16.322  12.418  1.00  0.93           H  
ATOM   2263 2HG  ARG A 149       3.417  14.954  11.441  1.00  0.93           H  
ATOM   2264 1HD  ARG A 149       4.565  13.427  12.821  1.00  0.93           H  
ATOM   2265 2HD  ARG A 149       5.196  14.765  13.814  1.00  0.93           H  
ATOM   2266  HE  ARG A 149       2.476  15.142  13.859  1.00  0.93           H  
ATOM   2267 1HH1 ARG A 149       4.584  12.478  14.621  1.00  0.93           H  
ATOM   2268 2HH1 ARG A 149       3.548  11.830  15.874  1.00  0.93           H  
ATOM   2269 1HH2 ARG A 149       1.103  14.310  15.462  1.00  0.93           H  
ATOM   2270 2HH2 ARG A 149       1.561  12.869  16.344  1.00  0.93           H  
ATOM   2271  N   MET A 150       4.637  14.222   8.457  1.00  0.94           N  
ATOM   2272  CA  MET A 150       3.617  13.764   7.515  1.00  0.94           C  
ATOM   2273  C   MET A 150       4.151  13.673   6.095  1.00  0.94           C  
ATOM   2274  O   MET A 150       4.980  14.500   5.699  1.00  0.94           O  
ATOM   2275  CB  MET A 150       2.420  14.708   7.507  1.00  0.94           C  
ATOM   2276  CG  MET A 150       1.664  14.802   8.787  1.00  0.94           C  
ATOM   2277  SD  MET A 150       0.752  13.313   9.172  1.00  0.94           S  
ATOM   2278  CE  MET A 150       0.553  13.496  10.937  1.00  0.94           C  
ATOM   2279  H   MET A 150       5.215  15.035   8.230  1.00  0.94           H  
ATOM   2280  HA  MET A 150       3.292  12.774   7.815  1.00  0.94           H  
ATOM   2281 1HB  MET A 150       2.758  15.705   7.255  1.00  0.94           H  
ATOM   2282 2HB  MET A 150       1.735  14.399   6.728  1.00  0.94           H  
ATOM   2283 1HG  MET A 150       2.324  15.024   9.585  1.00  0.94           H  
ATOM   2284 2HG  MET A 150       0.955  15.613   8.700  1.00  0.94           H  
ATOM   2285 1HE  MET A 150      -0.017  12.658  11.323  1.00  0.94           H  
ATOM   2286 2HE  MET A 150       1.530  13.515  11.412  1.00  0.94           H  
ATOM   2287 3HE  MET A 150       0.021  14.423  11.151  1.00  0.94           H  
ATOM   2288  N   THR A 151       3.672  12.694   5.329  1.00  0.97           N  
ATOM   2289  CA  THR A 151       4.054  12.627   3.926  1.00  0.97           C  
ATOM   2290  C   THR A 151       2.873  12.287   3.019  1.00  0.97           C  
ATOM   2291  O   THR A 151       1.828  11.794   3.453  1.00  0.97           O  
ATOM   2292  CB  THR A 151       5.090  11.519   3.647  1.00  0.97           C  
ATOM   2293  OG1 THR A 151       4.435  10.291   3.674  1.00  0.97           O  
ATOM   2294  CG2 THR A 151       6.175  11.492   4.705  1.00  0.97           C  
ATOM   2295  H   THR A 151       3.051  11.997   5.737  1.00  0.97           H  
ATOM   2296  HA  THR A 151       4.454  13.590   3.626  1.00  0.97           H  
ATOM   2297  HB  THR A 151       5.540  11.670   2.663  1.00  0.97           H  
ATOM   2298  HG1 THR A 151       4.037  10.137   2.768  1.00  0.97           H  
ATOM   2299 1HG2 THR A 151       6.870  10.696   4.493  1.00  0.97           H  
ATOM   2300 2HG2 THR A 151       6.694  12.439   4.691  1.00  0.97           H  
ATOM   2301 3HG2 THR A 151       5.737  11.322   5.689  1.00  0.97           H  
ATOM   2302  N   PHE A 152       3.097  12.463   1.736  1.00  1.05           N  
ATOM   2303  CA  PHE A 152       2.225  11.881   0.717  1.00  1.05           C  
ATOM   2304  C   PHE A 152       2.514  10.384   0.582  1.00  1.05           C  
ATOM   2305  O   PHE A 152       3.530   9.895   1.087  1.00  1.05           O  
ATOM   2306  CB  PHE A 152       2.402  12.511  -0.662  1.00  1.05           C  
ATOM   2307  CG  PHE A 152       1.748  13.813  -0.930  1.00  1.05           C  
ATOM   2308  CD1 PHE A 152       0.816  14.388  -0.085  1.00  1.05           C  
ATOM   2309  CD2 PHE A 152       2.014  14.420  -2.119  1.00  1.05           C  
ATOM   2310  CE1 PHE A 152       0.185  15.552  -0.471  1.00  1.05           C  
ATOM   2311  CE2 PHE A 152       1.405  15.571  -2.492  1.00  1.05           C  
ATOM   2312  CZ  PHE A 152       0.484  16.145  -1.671  1.00  1.05           C  
ATOM   2313  H   PHE A 152       3.921  13.005   1.469  1.00  1.05           H  
ATOM   2314  HA  PHE A 152       1.186  12.004   1.028  1.00  1.05           H  
ATOM   2315 1HB  PHE A 152       3.477  12.650  -0.838  1.00  1.05           H  
ATOM   2316 2HB  PHE A 152       2.065  11.803  -1.422  1.00  1.05           H  
ATOM   2317  HD1 PHE A 152       0.563  13.906   0.867  1.00  1.05           H  
ATOM   2318  HD2 PHE A 152       2.724  13.943  -2.772  1.00  1.05           H  
ATOM   2319  HE1 PHE A 152      -0.557  15.988   0.169  1.00  1.05           H  
ATOM   2320  HE2 PHE A 152       1.643  16.013  -3.449  1.00  1.05           H  
ATOM   2321  HZ  PHE A 152      -0.015  17.056  -1.978  1.00  1.05           H  
ATOM   2322  N   ASP A 153       1.585   9.647  -0.020  1.00  1.18           N  
ATOM   2323  CA  ASP A 153       1.800   8.240  -0.360  1.00  1.18           C  
ATOM   2324  C   ASP A 153       2.904   8.093  -1.397  1.00  1.18           C  
ATOM   2325  O   ASP A 153       3.102   8.977  -2.226  1.00  1.18           O  
ATOM   2326  CB  ASP A 153       0.540   7.584  -0.907  1.00  1.18           C  
ATOM   2327  CG  ASP A 153      -0.488   7.275   0.127  1.00  1.18           C  
ATOM   2328  OD1 ASP A 153      -0.235   6.420   0.944  1.00  1.18           O  
ATOM   2329  OD2 ASP A 153      -1.515   7.900   0.121  1.00  1.18           O  
ATOM   2330  H   ASP A 153       0.733  10.092  -0.326  1.00  1.18           H  
ATOM   2331  HA  ASP A 153       2.109   7.708   0.540  1.00  1.18           H  
ATOM   2332 1HB  ASP A 153       0.092   8.240  -1.657  1.00  1.18           H  
ATOM   2333 2HB  ASP A 153       0.815   6.657  -1.417  1.00  1.18           H  
ATOM   2334  N   ASN A 154       3.596   6.960  -1.368  1.00  1.36           N  
ATOM   2335  CA  ASN A 154       4.643   6.660  -2.345  1.00  1.36           C  
ATOM   2336  C   ASN A 154       4.107   6.381  -3.752  1.00  1.36           C  
ATOM   2337  O   ASN A 154       3.395   5.401  -3.989  1.00  1.36           O  
ATOM   2338  CB  ASN A 154       5.500   5.499  -1.867  1.00  1.36           C  
ATOM   2339  CG  ASN A 154       6.601   5.127  -2.837  1.00  1.36           C  
ATOM   2340  OD1 ASN A 154       6.448   5.273  -4.054  1.00  1.36           O  
ATOM   2341  ND2 ASN A 154       7.687   4.646  -2.346  1.00  1.36           N  
ATOM   2342  H   ASN A 154       3.387   6.283  -0.650  1.00  1.36           H  
ATOM   2343  HA  ASN A 154       5.283   7.533  -2.413  1.00  1.36           H  
ATOM   2344 1HB  ASN A 154       5.957   5.754  -0.907  1.00  1.36           H  
ATOM   2345 2HB  ASN A 154       4.871   4.628  -1.704  1.00  1.36           H  
ATOM   2346 1HD2 ASN A 154       8.416   4.371  -2.967  1.00  1.36           H  
ATOM   2347 2HD2 ASN A 154       7.831   4.540  -1.350  1.00  1.36           H  
ATOM   2348  N   ILE A 155       4.423   7.296  -4.667  1.00  1.54           N  
ATOM   2349  CA  ILE A 155       3.995   7.251  -6.053  1.00  1.54           C  
ATOM   2350  C   ILE A 155       5.179   7.156  -7.026  1.00  1.54           C  
ATOM   2351  O   ILE A 155       6.075   7.997  -7.035  1.00  1.54           O  
ATOM   2352  CB  ILE A 155       3.140   8.498  -6.367  1.00  1.54           C  
ATOM   2353  CG1 ILE A 155       1.910   8.497  -5.506  1.00  1.54           C  
ATOM   2354  CG2 ILE A 155       2.736   8.560  -7.832  1.00  1.54           C  
ATOM   2355  CD1 ILE A 155       1.143   9.751  -5.583  1.00  1.54           C  
ATOM   2356  H   ILE A 155       5.005   8.072  -4.373  1.00  1.54           H  
ATOM   2357  HA  ILE A 155       3.374   6.369  -6.190  1.00  1.54           H  
ATOM   2358  HB  ILE A 155       3.718   9.391  -6.117  1.00  1.54           H  
ATOM   2359 1HG1 ILE A 155       1.259   7.681  -5.832  1.00  1.54           H  
ATOM   2360 2HG1 ILE A 155       2.181   8.331  -4.474  1.00  1.54           H  
ATOM   2361 1HG2 ILE A 155       2.142   9.452  -8.016  1.00  1.54           H  
ATOM   2362 2HG2 ILE A 155       3.622   8.587  -8.459  1.00  1.54           H  
ATOM   2363 3HG2 ILE A 155       2.145   7.684  -8.071  1.00  1.54           H  
ATOM   2364 1HD1 ILE A 155       0.275   9.635  -4.961  1.00  1.54           H  
ATOM   2365 2HD1 ILE A 155       1.753  10.585  -5.235  1.00  1.54           H  
ATOM   2366 3HD1 ILE A 155       0.834   9.925  -6.606  1.00  1.54           H  
ATOM   2367  N   SER A 156       5.164   6.133  -7.868  1.00  1.71           N  
ATOM   2368  CA  SER A 156       6.199   5.944  -8.881  1.00  1.71           C  
ATOM   2369  C   SER A 156       6.211   7.076  -9.878  1.00  1.71           C  
ATOM   2370  O   SER A 156       5.164   7.613 -10.214  1.00  1.71           O  
ATOM   2371  CB  SER A 156       6.008   4.656  -9.647  1.00  1.71           C  
ATOM   2372  OG  SER A 156       6.918   4.585 -10.740  1.00  1.71           O  
ATOM   2373  H   SER A 156       4.411   5.464  -7.797  1.00  1.71           H  
ATOM   2374  HA  SER A 156       7.169   5.918  -8.380  1.00  1.71           H  
ATOM   2375 1HB  SER A 156       6.178   3.815  -8.977  1.00  1.71           H  
ATOM   2376 2HB  SER A 156       4.983   4.586 -10.013  1.00  1.71           H  
ATOM   2377  HG  SER A 156       7.019   3.645 -10.931  1.00  1.71           H  
ATOM   2378  N   ARG A 157       7.384   7.407 -10.411  1.00  1.78           N  
ATOM   2379  CA  ARG A 157       7.475   8.415 -11.473  1.00  1.78           C  
ATOM   2380  C   ARG A 157       6.510   8.078 -12.625  1.00  1.78           C  
ATOM   2381  O   ARG A 157       5.986   8.970 -13.299  1.00  1.78           O  
ATOM   2382  CB  ARG A 157       8.883   8.535 -12.037  1.00  1.78           C  
ATOM   2383  CG  ARG A 157       9.053   9.707 -13.024  1.00  1.78           C  
ATOM   2384  CD  ARG A 157      10.425   9.788 -13.646  1.00  1.78           C  
ATOM   2385  NE  ARG A 157      11.498  10.043 -12.685  1.00  1.78           N  
ATOM   2386  CZ  ARG A 157      11.856  11.267 -12.221  1.00  1.78           C  
ATOM   2387  NH1 ARG A 157      11.206  12.347 -12.618  1.00  1.78           N  
ATOM   2388  NH2 ARG A 157      12.868  11.367 -11.364  1.00  1.78           N  
ATOM   2389  H   ARG A 157       8.219   6.939 -10.088  1.00  1.78           H  
ATOM   2390  HA  ARG A 157       7.190   9.382 -11.056  1.00  1.78           H  
ATOM   2391 1HB  ARG A 157       9.595   8.673 -11.223  1.00  1.78           H  
ATOM   2392 2HB  ARG A 157       9.148   7.615 -12.559  1.00  1.78           H  
ATOM   2393 1HG  ARG A 157       8.324   9.602 -13.827  1.00  1.78           H  
ATOM   2394 2HG  ARG A 157       8.864  10.649 -12.497  1.00  1.78           H  
ATOM   2395 1HD  ARG A 157      10.642   8.849 -14.155  1.00  1.78           H  
ATOM   2396 2HD  ARG A 157      10.429  10.599 -14.374  1.00  1.78           H  
ATOM   2397  HE  ARG A 157      12.026   9.247 -12.354  1.00  1.78           H  
ATOM   2398 1HH1 ARG A 157      10.429  12.270 -13.266  1.00  1.78           H  
ATOM   2399 2HH1 ARG A 157      11.470  13.264 -12.272  1.00  1.78           H  
ATOM   2400 1HH2 ARG A 157      13.361  10.538 -11.068  1.00  1.78           H  
ATOM   2401 2HH2 ARG A 157      13.154  12.280 -10.982  1.00  1.78           H  
ATOM   2402  N   LYS A 158       6.268   6.781 -12.865  1.00  1.74           N  
ATOM   2403  CA  LYS A 158       5.384   6.353 -13.949  1.00  1.74           C  
ATOM   2404  C   LYS A 158       3.950   6.870 -13.743  1.00  1.74           C  
ATOM   2405  O   LYS A 158       3.161   6.946 -14.685  1.00  1.74           O  
ATOM   2406  CB  LYS A 158       5.371   4.830 -14.053  1.00  1.74           C  
ATOM   2407  CG  LYS A 158       6.682   4.225 -14.549  1.00  1.74           C  
ATOM   2408  CD  LYS A 158       6.606   2.702 -14.619  1.00  1.74           C  
ATOM   2409  CE  LYS A 158       7.916   2.102 -15.123  1.00  1.74           C  
ATOM   2410  NZ  LYS A 158       7.862   0.613 -15.177  1.00  1.74           N  
ATOM   2411  H   LYS A 158       6.680   6.072 -12.251  1.00  1.74           H  
ATOM   2412  HA  LYS A 158       5.759   6.766 -14.884  1.00  1.74           H  
ATOM   2413 1HB  LYS A 158       5.151   4.403 -13.073  1.00  1.74           H  
ATOM   2414 2HB  LYS A 158       4.576   4.520 -14.731  1.00  1.74           H  
ATOM   2415 1HG  LYS A 158       6.910   4.618 -15.540  1.00  1.74           H  
ATOM   2416 2HG  LYS A 158       7.486   4.510 -13.870  1.00  1.74           H  
ATOM   2417 1HD  LYS A 158       6.391   2.304 -13.627  1.00  1.74           H  
ATOM   2418 2HD  LYS A 158       5.800   2.409 -15.292  1.00  1.74           H  
ATOM   2419 1HE  LYS A 158       8.122   2.484 -16.123  1.00  1.74           H  
ATOM   2420 2HE  LYS A 158       8.724   2.402 -14.457  1.00  1.74           H  
ATOM   2421 1HZ  LYS A 158       8.746   0.257 -15.514  1.00  1.74           H  
ATOM   2422 2HZ  LYS A 158       7.683   0.245 -14.254  1.00  1.74           H  
ATOM   2423 3HZ  LYS A 158       7.123   0.325 -15.802  1.00  1.74           H  
ATOM   2424  N   ARG A 159       3.621   7.194 -12.496  1.00  1.60           N  
ATOM   2425  CA  ARG A 159       2.334   7.690 -12.059  1.00  1.60           C  
ATOM   2426  C   ARG A 159       2.450   9.141 -11.568  1.00  1.60           C  
ATOM   2427  O   ARG A 159       1.632   9.599 -10.761  1.00  1.60           O  
ATOM   2428  CB  ARG A 159       1.788   6.817 -10.948  1.00  1.60           C  
ATOM   2429  CG  ARG A 159       1.485   5.378 -11.328  1.00  1.60           C  
ATOM   2430  CD  ARG A 159       0.978   4.603 -10.151  1.00  1.60           C  
ATOM   2431  NE  ARG A 159      -0.342   5.056  -9.710  1.00  1.60           N  
ATOM   2432  CZ  ARG A 159      -1.513   4.651 -10.227  1.00  1.60           C  
ATOM   2433  NH1 ARG A 159      -1.560   3.776 -11.212  1.00  1.60           N  
ATOM   2434  NH2 ARG A 159      -2.611   5.153  -9.715  1.00  1.60           N  
ATOM   2435  H   ARG A 159       4.330   7.131 -11.774  1.00  1.60           H  
ATOM   2436  HA  ARG A 159       1.643   7.660 -12.901  1.00  1.60           H  
ATOM   2437 1HB  ARG A 159       2.536   6.768 -10.163  1.00  1.60           H  
ATOM   2438 2HB  ARG A 159       0.887   7.263 -10.524  1.00  1.60           H  
ATOM   2439 1HG  ARG A 159       0.725   5.358 -12.111  1.00  1.60           H  
ATOM   2440 2HG  ARG A 159       2.395   4.898 -11.691  1.00  1.60           H  
ATOM   2441 1HD  ARG A 159       0.907   3.548 -10.413  1.00  1.60           H  
ATOM   2442 2HD  ARG A 159       1.672   4.725  -9.320  1.00  1.60           H  
ATOM   2443  HE  ARG A 159      -0.409   5.751  -8.949  1.00  1.60           H  
ATOM   2444 1HH1 ARG A 159      -0.704   3.399 -11.592  1.00  1.60           H  
ATOM   2445 2HH1 ARG A 159      -2.451   3.484 -11.584  1.00  1.60           H  
ATOM   2446 1HH2 ARG A 159      -2.512   5.827  -8.939  1.00  1.60           H  
ATOM   2447 2HH2 ARG A 159      -3.514   4.884 -10.061  1.00  1.60           H  
ATOM   2448  N   THR A 160       3.418   9.894 -12.111  1.00  1.39           N  
ATOM   2449  CA  THR A 160       3.594  11.304 -11.748  1.00  1.39           C  
ATOM   2450  C   THR A 160       2.264  12.057 -11.764  1.00  1.39           C  
ATOM   2451  O   THR A 160       2.054  12.947 -10.947  1.00  1.39           O  
ATOM   2452  CB  THR A 160       4.564  12.064 -12.675  1.00  1.39           C  
ATOM   2453  OG1 THR A 160       5.839  11.444 -12.676  1.00  1.39           O  
ATOM   2454  CG2 THR A 160       4.722  13.495 -12.149  1.00  1.39           C  
ATOM   2455  H   THR A 160       4.095   9.472 -12.751  1.00  1.39           H  
ATOM   2456  HA  THR A 160       3.995  11.345 -10.736  1.00  1.39           H  
ATOM   2457  HB  THR A 160       4.167  12.083 -13.690  1.00  1.39           H  
ATOM   2458  HG1 THR A 160       5.764  10.571 -13.096  1.00  1.39           H  
ATOM   2459 1HG2 THR A 160       5.404  14.048 -12.796  1.00  1.39           H  
ATOM   2460 2HG2 THR A 160       3.758  13.974 -12.140  1.00  1.39           H  
ATOM   2461 3HG2 THR A 160       5.124  13.472 -11.137  1.00  1.39           H  
ATOM   2462  N   ASP A 161       1.386  11.766 -12.722  1.00  1.18           N  
ATOM   2463  CA  ASP A 161       0.121  12.485 -12.771  1.00  1.18           C  
ATOM   2464  C   ASP A 161      -0.707  12.326 -11.477  1.00  1.18           C  
ATOM   2465  O   ASP A 161      -1.399  13.265 -11.086  1.00  1.18           O  
ATOM   2466  CB  ASP A 161      -0.676  12.086 -14.011  1.00  1.18           C  
ATOM   2467  CG  ASP A 161      -0.061  12.690 -15.324  1.00  1.18           C  
ATOM   2468  OD1 ASP A 161       0.784  13.589 -15.227  1.00  1.18           O  
ATOM   2469  OD2 ASP A 161      -0.432  12.255 -16.382  1.00  1.18           O  
ATOM   2470  H   ASP A 161       1.595  11.036 -13.387  1.00  1.18           H  
ATOM   2471  HA  ASP A 161       0.349  13.536 -12.873  1.00  1.18           H  
ATOM   2472 1HB  ASP A 161      -0.700  10.999 -14.096  1.00  1.18           H  
ATOM   2473 2HB  ASP A 161      -1.708  12.430 -13.910  1.00  1.18           H  
ATOM   2474  N   GLU A 162      -0.659  11.158 -10.805  1.00  1.01           N  
ATOM   2475  CA  GLU A 162      -1.400  11.005  -9.542  1.00  1.01           C  
ATOM   2476  C   GLU A 162      -0.822  11.984  -8.542  1.00  1.01           C  
ATOM   2477  O   GLU A 162      -1.534  12.631  -7.770  1.00  1.01           O  
ATOM   2478  CB  GLU A 162      -1.299   9.589  -8.973  1.00  1.01           C  
ATOM   2479  CG  GLU A 162      -2.089   9.368  -7.666  1.00  1.01           C  
ATOM   2480  CD  GLU A 162      -2.038   7.930  -7.142  1.00  1.01           C  
ATOM   2481  OE1 GLU A 162      -1.419   7.093  -7.766  1.00  1.01           O  
ATOM   2482  OE2 GLU A 162      -2.628   7.678  -6.120  1.00  1.01           O  
ATOM   2483  H   GLU A 162      -0.050  10.409 -11.120  1.00  1.01           H  
ATOM   2484  HA  GLU A 162      -2.449  11.254  -9.709  1.00  1.01           H  
ATOM   2485 1HB  GLU A 162      -1.658   8.873  -9.712  1.00  1.01           H  
ATOM   2486 2HB  GLU A 162      -0.255   9.351  -8.778  1.00  1.01           H  
ATOM   2487 1HG  GLU A 162      -1.689  10.036  -6.901  1.00  1.01           H  
ATOM   2488 2HG  GLU A 162      -3.127   9.648  -7.839  1.00  1.01           H  
ATOM   2489  N   PHE A 163       0.498  12.072  -8.559  1.00  0.89           N  
ATOM   2490  CA  PHE A 163       1.224  12.977  -7.689  1.00  0.89           C  
ATOM   2491  C   PHE A 163       0.781  14.414  -7.948  1.00  0.89           C  
ATOM   2492  O   PHE A 163       0.504  15.164  -7.007  1.00  0.89           O  
ATOM   2493  CB  PHE A 163       2.720  12.750  -7.824  1.00  0.89           C  
ATOM   2494  CG  PHE A 163       3.546  13.642  -7.089  1.00  0.89           C  
ATOM   2495  CD1 PHE A 163       3.536  13.636  -5.729  1.00  0.89           C  
ATOM   2496  CD2 PHE A 163       4.424  14.463  -7.753  1.00  0.89           C  
ATOM   2497  CE1 PHE A 163       4.360  14.463  -5.057  1.00  0.89           C  
ATOM   2498  CE2 PHE A 163       5.261  15.265  -7.052  1.00  0.89           C  
ATOM   2499  CZ  PHE A 163       5.224  15.274  -5.723  1.00  0.89           C  
ATOM   2500  H   PHE A 163       1.002  11.487  -9.234  1.00  0.89           H  
ATOM   2501  HA  PHE A 163       0.959  12.735  -6.657  1.00  0.89           H  
ATOM   2502 1HB  PHE A 163       2.956  11.739  -7.506  1.00  0.89           H  
ATOM   2503 2HB  PHE A 163       3.010  12.825  -8.844  1.00  0.89           H  
ATOM   2504  HD1 PHE A 163       2.855  12.973  -5.190  1.00  0.89           H  
ATOM   2505  HD2 PHE A 163       4.452  14.449  -8.844  1.00  0.89           H  
ATOM   2506  HE1 PHE A 163       4.351  14.474  -3.984  1.00  0.89           H  
ATOM   2507  HE2 PHE A 163       5.960  15.893  -7.545  1.00  0.89           H  
ATOM   2508  HZ  PHE A 163       5.893  15.929  -5.181  1.00  0.89           H  
ATOM   2509  N   LYS A 164       0.709  14.798  -9.229  1.00  0.81           N  
ATOM   2510  CA  LYS A 164       0.268  16.146  -9.577  1.00  0.81           C  
ATOM   2511  C   LYS A 164      -1.136  16.385  -9.027  1.00  0.81           C  
ATOM   2512  O   LYS A 164      -1.409  17.452  -8.477  1.00  0.81           O  
ATOM   2513  CB  LYS A 164       0.212  16.322 -11.094  1.00  0.81           C  
ATOM   2514  CG  LYS A 164       1.528  16.371 -11.818  1.00  0.81           C  
ATOM   2515  CD  LYS A 164       1.287  16.410 -13.325  1.00  0.81           C  
ATOM   2516  CE  LYS A 164       2.566  16.289 -14.138  1.00  0.81           C  
ATOM   2517  NZ  LYS A 164       2.250  16.065 -15.581  1.00  0.81           N  
ATOM   2518  H   LYS A 164       0.972  14.136  -9.957  1.00  0.81           H  
ATOM   2519  HA  LYS A 164       0.949  16.873  -9.137  1.00  0.81           H  
ATOM   2520 1HB  LYS A 164      -0.365  15.513 -11.522  1.00  0.81           H  
ATOM   2521 2HB  LYS A 164      -0.322  17.239 -11.320  1.00  0.81           H  
ATOM   2522 1HG  LYS A 164       2.035  17.271 -11.537  1.00  0.81           H  
ATOM   2523 2HG  LYS A 164       2.132  15.514 -11.549  1.00  0.81           H  
ATOM   2524 1HD  LYS A 164       0.611  15.618 -13.621  1.00  0.81           H  
ATOM   2525 2HD  LYS A 164       0.819  17.356 -13.576  1.00  0.81           H  
ATOM   2526 1HE  LYS A 164       3.158  17.201 -14.035  1.00  0.81           H  
ATOM   2527 2HE  LYS A 164       3.146  15.452 -13.780  1.00  0.81           H  
ATOM   2528 1HZ  LYS A 164       3.098  15.970 -16.110  1.00  0.81           H  
ATOM   2529 2HZ  LYS A 164       1.695  15.173 -15.636  1.00  0.81           H  
ATOM   2530 3HZ  LYS A 164       1.709  16.826 -15.942  1.00  0.81           H  
ATOM   2531  N   GLU A 165      -2.024  15.382  -9.124  1.00  0.77           N  
ATOM   2532  CA  GLU A 165      -3.378  15.556  -8.604  1.00  0.77           C  
ATOM   2533  C   GLU A 165      -3.369  15.788  -7.092  1.00  0.77           C  
ATOM   2534  O   GLU A 165      -4.120  16.629  -6.584  1.00  0.77           O  
ATOM   2535  CB  GLU A 165      -4.287  14.361  -8.954  1.00  0.77           C  
ATOM   2536  CG  GLU A 165      -4.677  14.259 -10.438  1.00  0.77           C  
ATOM   2537  CD  GLU A 165      -5.589  13.075 -10.754  1.00  0.77           C  
ATOM   2538  OE1 GLU A 165      -5.845  12.280  -9.879  1.00  0.77           O  
ATOM   2539  OE2 GLU A 165      -6.032  12.981 -11.878  1.00  0.77           O  
ATOM   2540  H   GLU A 165      -1.765  14.514  -9.597  1.00  0.77           H  
ATOM   2541  HA  GLU A 165      -3.807  16.442  -9.075  1.00  0.77           H  
ATOM   2542 1HB  GLU A 165      -3.786  13.435  -8.684  1.00  0.77           H  
ATOM   2543 2HB  GLU A 165      -5.203  14.417  -8.369  1.00  0.77           H  
ATOM   2544 1HG  GLU A 165      -5.183  15.179 -10.726  1.00  0.77           H  
ATOM   2545 2HG  GLU A 165      -3.771  14.180 -11.033  1.00  0.77           H  
ATOM   2546  N   MET A 166      -2.489  15.089  -6.368  1.00  0.74           N  
ATOM   2547  CA  MET A 166      -2.427  15.298  -4.927  1.00  0.74           C  
ATOM   2548  C   MET A 166      -1.963  16.721  -4.622  1.00  0.74           C  
ATOM   2549  O   MET A 166      -2.523  17.393  -3.747  1.00  0.74           O  
ATOM   2550  CB  MET A 166      -1.495  14.287  -4.269  1.00  0.74           C  
ATOM   2551  CG  MET A 166      -2.005  12.865  -4.304  1.00  0.74           C  
ATOM   2552  SD  MET A 166      -0.876  11.717  -3.544  1.00  0.74           S  
ATOM   2553  CE  MET A 166      -1.155  12.030  -1.839  1.00  0.74           C  
ATOM   2554  H   MET A 166      -1.904  14.386  -6.826  1.00  0.74           H  
ATOM   2555  HA  MET A 166      -3.423  15.177  -4.513  1.00  0.74           H  
ATOM   2556 1HB  MET A 166      -0.529  14.307  -4.770  1.00  0.74           H  
ATOM   2557 2HB  MET A 166      -1.333  14.557  -3.242  1.00  0.74           H  
ATOM   2558 1HG  MET A 166      -2.957  12.806  -3.789  1.00  0.74           H  
ATOM   2559 2HG  MET A 166      -2.156  12.563  -5.340  1.00  0.74           H  
ATOM   2560 1HE  MET A 166      -0.514  11.400  -1.238  1.00  0.74           H  
ATOM   2561 2HE  MET A 166      -0.950  13.056  -1.639  1.00  0.74           H  
ATOM   2562 3HE  MET A 166      -2.194  11.818  -1.598  1.00  0.74           H  
ATOM   2563  N   LEU A 167      -0.985  17.206  -5.384  1.00  0.74           N  
ATOM   2564  CA  LEU A 167      -0.496  18.560  -5.178  1.00  0.74           C  
ATOM   2565  C   LEU A 167      -1.585  19.581  -5.495  1.00  0.74           C  
ATOM   2566  O   LEU A 167      -1.745  20.566  -4.764  1.00  0.74           O  
ATOM   2567  CB  LEU A 167       0.723  18.813  -6.062  1.00  0.74           C  
ATOM   2568  CG  LEU A 167       1.975  18.041  -5.688  1.00  0.74           C  
ATOM   2569  CD1 LEU A 167       3.006  18.233  -6.759  1.00  0.74           C  
ATOM   2570  CD2 LEU A 167       2.489  18.532  -4.359  1.00  0.74           C  
ATOM   2571  H   LEU A 167      -0.559  16.607  -6.096  1.00  0.74           H  
ATOM   2572  HA  LEU A 167      -0.208  18.670  -4.135  1.00  0.74           H  
ATOM   2573 1HB  LEU A 167       0.464  18.536  -7.080  1.00  0.74           H  
ATOM   2574 2HB  LEU A 167       0.956  19.875  -6.044  1.00  0.74           H  
ATOM   2575  HG  LEU A 167       1.743  16.976  -5.622  1.00  0.74           H  
ATOM   2576 1HD1 LEU A 167       3.889  17.682  -6.496  1.00  0.74           H  
ATOM   2577 2HD1 LEU A 167       2.615  17.863  -7.700  1.00  0.74           H  
ATOM   2578 3HD1 LEU A 167       3.252  19.289  -6.852  1.00  0.74           H  
ATOM   2579 1HD2 LEU A 167       3.383  17.967  -4.096  1.00  0.74           H  
ATOM   2580 2HD2 LEU A 167       2.733  19.590  -4.435  1.00  0.74           H  
ATOM   2581 3HD2 LEU A 167       1.732  18.390  -3.593  1.00  0.74           H  
ATOM   2582  N   ASP A 168      -2.369  19.329  -6.555  1.00  0.75           N  
ATOM   2583  CA  ASP A 168      -3.445  20.243  -6.912  1.00  0.75           C  
ATOM   2584  C   ASP A 168      -4.462  20.296  -5.792  1.00  0.75           C  
ATOM   2585  O   ASP A 168      -4.942  21.372  -5.449  1.00  0.75           O  
ATOM   2586  CB  ASP A 168      -4.118  19.841  -8.234  1.00  0.75           C  
ATOM   2587  CG  ASP A 168      -3.220  20.127  -9.432  1.00  0.75           C  
ATOM   2588  OD1 ASP A 168      -2.265  20.829  -9.236  1.00  0.75           O  
ATOM   2589  OD2 ASP A 168      -3.471  19.665 -10.531  1.00  0.75           O  
ATOM   2590  H   ASP A 168      -2.189  18.506  -7.132  1.00  0.75           H  
ATOM   2591  HA  ASP A 168      -3.024  21.240  -7.038  1.00  0.75           H  
ATOM   2592 1HB  ASP A 168      -4.346  18.775  -8.208  1.00  0.75           H  
ATOM   2593 2HB  ASP A 168      -5.060  20.378  -8.347  1.00  0.75           H  
ATOM   2594  N   ARG A 169      -4.754  19.149  -5.180  1.00  0.78           N  
ATOM   2595  CA  ARG A 169      -5.702  19.119  -4.080  1.00  0.78           C  
ATOM   2596  C   ARG A 169      -5.203  19.973  -2.906  1.00  0.78           C  
ATOM   2597  O   ARG A 169      -5.997  20.690  -2.285  1.00  0.78           O  
ATOM   2598  CB  ARG A 169      -6.009  17.689  -3.665  1.00  0.78           C  
ATOM   2599  CG  ARG A 169      -7.087  17.539  -2.566  1.00  0.78           C  
ATOM   2600  CD  ARG A 169      -7.479  16.100  -2.341  1.00  0.78           C  
ATOM   2601  NE  ARG A 169      -8.397  15.952  -1.213  1.00  0.78           N  
ATOM   2602  CZ  ARG A 169      -8.898  14.777  -0.776  1.00  0.78           C  
ATOM   2603  NH1 ARG A 169      -8.570  13.654  -1.384  1.00  0.78           N  
ATOM   2604  NH2 ARG A 169      -9.722  14.746   0.264  1.00  0.78           N  
ATOM   2605  H   ARG A 169      -4.339  18.277  -5.515  1.00  0.78           H  
ATOM   2606  HA  ARG A 169      -6.638  19.549  -4.437  1.00  0.78           H  
ATOM   2607 1HB  ARG A 169      -6.336  17.126  -4.538  1.00  0.78           H  
ATOM   2608 2HB  ARG A 169      -5.096  17.221  -3.310  1.00  0.78           H  
ATOM   2609 1HG  ARG A 169      -6.708  17.947  -1.624  1.00  0.78           H  
ATOM   2610 2HG  ARG A 169      -7.980  18.094  -2.860  1.00  0.78           H  
ATOM   2611 1HD  ARG A 169      -7.979  15.727  -3.234  1.00  0.78           H  
ATOM   2612 2HD  ARG A 169      -6.601  15.494  -2.149  1.00  0.78           H  
ATOM   2613  HE  ARG A 169      -8.685  16.793  -0.722  1.00  0.78           H  
ATOM   2614 1HH1 ARG A 169      -7.946  13.673  -2.179  1.00  0.78           H  
ATOM   2615 2HH1 ARG A 169      -8.949  12.775  -1.061  1.00  0.78           H  
ATOM   2616 1HH2 ARG A 169      -9.985  15.619   0.763  1.00  0.78           H  
ATOM   2617 2HH2 ARG A 169     -10.098  13.868   0.583  1.00  0.78           H  
ATOM   2618  N   VAL A 170      -3.884  19.959  -2.631  1.00  0.85           N  
ATOM   2619  CA  VAL A 170      -3.347  20.789  -1.541  1.00  0.85           C  
ATOM   2620  C   VAL A 170      -3.605  22.270  -1.860  1.00  0.85           C  
ATOM   2621  O   VAL A 170      -4.103  23.035  -1.021  1.00  0.85           O  
ATOM   2622  CB  VAL A 170      -1.799  20.602  -1.379  1.00  0.85           C  
ATOM   2623  CG1 VAL A 170      -1.241  21.618  -0.387  1.00  0.85           C  
ATOM   2624  CG2 VAL A 170      -1.474  19.212  -0.906  1.00  0.85           C  
ATOM   2625  H   VAL A 170      -3.268  19.337  -3.161  1.00  0.85           H  
ATOM   2626  HA  VAL A 170      -3.849  20.523  -0.610  1.00  0.85           H  
ATOM   2627  HB  VAL A 170      -1.321  20.783  -2.335  1.00  0.85           H  
ATOM   2628 1HG1 VAL A 170      -0.162  21.487  -0.304  1.00  0.85           H  
ATOM   2629 2HG1 VAL A 170      -1.459  22.628  -0.736  1.00  0.85           H  
ATOM   2630 3HG1 VAL A 170      -1.699  21.458   0.579  1.00  0.85           H  
ATOM   2631 1HG2 VAL A 170      -0.396  19.102  -0.809  1.00  0.85           H  
ATOM   2632 2HG2 VAL A 170      -1.946  19.036   0.055  1.00  0.85           H  
ATOM   2633 3HG2 VAL A 170      -1.843  18.515  -1.630  1.00  0.85           H  
ATOM   2634  N   VAL A 171      -3.304  22.655  -3.102  1.00  0.95           N  
ATOM   2635  CA  VAL A 171      -3.472  24.027  -3.584  1.00  0.95           C  
ATOM   2636  C   VAL A 171      -4.928  24.500  -3.600  1.00  0.95           C  
ATOM   2637  O   VAL A 171      -5.226  25.659  -3.286  1.00  0.95           O  
ATOM   2638  CB  VAL A 171      -2.889  24.159  -4.998  1.00  0.95           C  
ATOM   2639  CG1 VAL A 171      -3.236  25.503  -5.588  1.00  0.95           C  
ATOM   2640  CG2 VAL A 171      -1.396  24.015  -4.940  1.00  0.95           C  
ATOM   2641  H   VAL A 171      -2.913  21.955  -3.741  1.00  0.95           H  
ATOM   2642  HA  VAL A 171      -2.908  24.682  -2.918  1.00  0.95           H  
ATOM   2643  HB  VAL A 171      -3.315  23.384  -5.633  1.00  0.95           H  
ATOM   2644 1HG1 VAL A 171      -2.821  25.562  -6.589  1.00  0.95           H  
ATOM   2645 2HG1 VAL A 171      -4.319  25.612  -5.639  1.00  0.95           H  
ATOM   2646 3HG1 VAL A 171      -2.815  26.296  -4.968  1.00  0.95           H  
ATOM   2647 1HG2 VAL A 171      -0.973  24.102  -5.941  1.00  0.95           H  
ATOM   2648 2HG2 VAL A 171      -1.016  24.805  -4.312  1.00  0.95           H  
ATOM   2649 3HG2 VAL A 171      -1.135  23.044  -4.519  1.00  0.95           H  
ATOM   2650  N   GLN A 172      -5.821  23.621  -4.052  1.00  1.10           N  
ATOM   2651  CA  GLN A 172      -7.249  23.898  -4.122  1.00  1.10           C  
ATOM   2652  C   GLN A 172      -7.902  23.986  -2.749  1.00  1.10           C  
ATOM   2653  O   GLN A 172      -8.780  24.824  -2.530  1.00  1.10           O  
ATOM   2654  CB  GLN A 172      -7.934  22.800  -4.925  1.00  1.10           C  
ATOM   2655  CG  GLN A 172      -7.579  22.814  -6.414  1.00  1.10           C  
ATOM   2656  CD  GLN A 172      -8.074  21.579  -7.155  1.00  1.10           C  
ATOM   2657  OE1 GLN A 172      -8.349  20.531  -6.557  1.00  1.10           O  
ATOM   2658  NE2 GLN A 172      -8.183  21.695  -8.474  1.00  1.10           N  
ATOM   2659  H   GLN A 172      -5.493  22.708  -4.349  1.00  1.10           H  
ATOM   2660  HA  GLN A 172      -7.389  24.849  -4.627  1.00  1.10           H  
ATOM   2661 1HB  GLN A 172      -7.647  21.830  -4.520  1.00  1.10           H  
ATOM   2662 2HB  GLN A 172      -9.014  22.892  -4.826  1.00  1.10           H  
ATOM   2663 1HG  GLN A 172      -8.047  23.685  -6.867  1.00  1.10           H  
ATOM   2664 2HG  GLN A 172      -6.504  22.883  -6.528  1.00  1.10           H  
ATOM   2665 1HE2 GLN A 172      -8.500  20.919  -9.022  1.00  1.10           H  
ATOM   2666 2HE2 GLN A 172      -7.949  22.559  -8.920  1.00  1.10           H  
ATOM   2667  N   SER A 173      -7.482  23.119  -1.822  1.00  1.27           N  
ATOM   2668  CA  SER A 173      -8.069  23.087  -0.492  1.00  1.27           C  
ATOM   2669  C   SER A 173      -7.777  24.353   0.285  1.00  1.27           C  
ATOM   2670  O   SER A 173      -8.675  24.916   0.918  1.00  1.27           O  
ATOM   2671  CB  SER A 173      -7.484  21.928   0.292  1.00  1.27           C  
ATOM   2672  OG  SER A 173      -7.822  20.712  -0.307  1.00  1.27           O  
ATOM   2673  H   SER A 173      -6.767  22.430  -2.054  1.00  1.27           H  
ATOM   2674  HA  SER A 173      -9.146  22.969  -0.588  1.00  1.27           H  
ATOM   2675 1HB  SER A 173      -6.398  22.023   0.342  1.00  1.27           H  
ATOM   2676 2HB  SER A 173      -7.862  21.950   1.315  1.00  1.27           H  
ATOM   2677  HG  SER A 173      -7.306  20.696  -1.141  1.00  1.27           H  
ATOM   2678  N   ILE A 174      -6.519  24.785   0.223  1.00  1.46           N  
ATOM   2679  CA  ILE A 174      -6.023  25.932   0.960  1.00  1.46           C  
ATOM   2680  C   ILE A 174      -5.154  26.836   0.125  1.00  1.46           C  
ATOM   2681  O   ILE A 174      -5.612  27.870  -0.366  1.00  1.46           O  
ATOM   2682  OXT ILE A 174      -3.931  26.683   0.171  1.00  1.46           O  
ATOM   2683  CB  ILE A 174      -5.214  25.473   2.164  1.00  1.46           C  
ATOM   2684  CG1 ILE A 174      -6.124  24.705   3.154  1.00  1.46           C  
ATOM   2685  CG2 ILE A 174      -4.449  26.609   2.775  1.00  1.46           C  
ATOM   2686  CD1 ILE A 174      -7.186  25.513   3.790  1.00  1.46           C  
ATOM   2687  H   ILE A 174      -5.850  24.254  -0.342  1.00  1.46           H  
ATOM   2688  HA  ILE A 174      -6.878  26.510   1.306  1.00  1.46           H  
ATOM   2689  HB  ILE A 174      -4.479  24.750   1.811  1.00  1.46           H  
ATOM   2690 1HG1 ILE A 174      -6.560  23.848   2.668  1.00  1.46           H  
ATOM   2691 2HG1 ILE A 174      -5.543  24.382   3.936  1.00  1.46           H  
ATOM   2692 1HG2 ILE A 174      -3.837  26.214   3.574  1.00  1.46           H  
ATOM   2693 2HG2 ILE A 174      -3.800  27.061   2.029  1.00  1.46           H  
ATOM   2694 3HG2 ILE A 174      -5.142  27.358   3.155  1.00  1.46           H  
ATOM   2695 1HD1 ILE A 174      -7.740  24.897   4.493  1.00  1.46           H  
ATOM   2696 2HD1 ILE A 174      -6.730  26.322   4.302  1.00  1.46           H  
ATOM   2697 3HD1 ILE A 174      -7.866  25.902   3.038  1.00  1.46           H  
ENDMDL

