REMARK ID 642582 DOMAINID 636186 MODEL 1 sci-29
MODEL     1
ATOM      1  N   PHE A   1       1.801   0.406  -2.262  1.00  3.13           N  
ATOM      2  CA  PHE A   1       3.119   0.789  -1.766  1.00  3.13           C  
ATOM      3  C   PHE A   1       3.177   2.110  -1.016  1.00  3.13           C  
ATOM      4  O   PHE A   1       3.926   2.228  -0.045  1.00  3.13           O  
ATOM      5  CB  PHE A   1       4.168   0.850  -2.860  1.00  3.13           C  
ATOM      6  CG  PHE A   1       5.504   1.227  -2.267  1.00  3.13           C  
ATOM      7  CD1 PHE A   1       6.225   0.311  -1.521  1.00  3.13           C  
ATOM      8  CD2 PHE A   1       6.024   2.503  -2.430  1.00  3.13           C  
ATOM      9  CE1 PHE A   1       7.432   0.654  -0.946  1.00  3.13           C  
ATOM     10  CE2 PHE A   1       7.236   2.847  -1.861  1.00  3.13           C  
ATOM     11  CZ  PHE A   1       7.937   1.923  -1.116  1.00  3.13           C  
ATOM     12 1H   PHE A   1       1.738  -0.602  -2.283  1.00  3.13           H  
ATOM     13 2H   PHE A   1       1.086   0.774  -1.654  1.00  3.13           H  
ATOM     14 3H   PHE A   1       1.673   0.766  -3.197  1.00  3.13           H  
ATOM     15  HA  PHE A   1       3.439   0.011  -1.069  1.00  3.13           H  
ATOM     16 1HB  PHE A   1       4.261  -0.119  -3.348  1.00  3.13           H  
ATOM     17 2HB  PHE A   1       3.893   1.589  -3.610  1.00  3.13           H  
ATOM     18  HD1 PHE A   1       5.823  -0.694  -1.380  1.00  3.13           H  
ATOM     19  HD2 PHE A   1       5.465   3.237  -3.011  1.00  3.13           H  
ATOM     20  HE1 PHE A   1       7.979  -0.084  -0.357  1.00  3.13           H  
ATOM     21  HE2 PHE A   1       7.636   3.854  -1.993  1.00  3.13           H  
ATOM     22  HZ  PHE A   1       8.889   2.199  -0.663  1.00  3.13           H  
ATOM     23  N   VAL A   2       2.409   3.127  -1.417  1.00  2.81           N  
ATOM     24  CA  VAL A   2       2.562   4.413  -0.721  1.00  2.81           C  
ATOM     25  C   VAL A   2       2.355   4.313   0.791  1.00  2.81           C  
ATOM     26  O   VAL A   2       2.951   5.076   1.553  1.00  2.81           O  
ATOM     27  CB  VAL A   2       1.603   5.478  -1.283  1.00  2.81           C  
ATOM     28  CG1 VAL A   2       0.140   5.161  -0.933  1.00  2.81           C  
ATOM     29  CG2 VAL A   2       2.002   6.827  -0.698  1.00  2.81           C  
ATOM     30  H   VAL A   2       1.775   3.061  -2.198  1.00  2.81           H  
ATOM     31  HA  VAL A   2       3.577   4.766  -0.904  1.00  2.81           H  
ATOM     32  HB  VAL A   2       1.688   5.498  -2.369  1.00  2.81           H  
ATOM     33 1HG1 VAL A   2      -0.503   5.933  -1.354  1.00  2.81           H  
ATOM     34 2HG1 VAL A   2      -0.137   4.196  -1.349  1.00  2.81           H  
ATOM     35 3HG1 VAL A   2       0.003   5.146   0.145  1.00  2.81           H  
ATOM     36 1HG2 VAL A   2       1.348   7.604  -1.091  1.00  2.81           H  
ATOM     37 2HG2 VAL A   2       1.906   6.785   0.383  1.00  2.81           H  
ATOM     38 3HG2 VAL A   2       3.036   7.052  -0.963  1.00  2.81           H  
ATOM     39  N   ASN A   3       1.554   3.355   1.249  1.00  2.44           N  
ATOM     40  CA  ASN A   3       1.374   3.204   2.677  1.00  2.44           C  
ATOM     41  C   ASN A   3       2.698   2.814   3.333  1.00  2.44           C  
ATOM     42  O   ASN A   3       2.983   3.252   4.443  1.00  2.44           O  
ATOM     43  CB  ASN A   3       0.315   2.168   2.967  1.00  2.44           C  
ATOM     44  CG  ASN A   3      -1.065   2.662   2.632  1.00  2.44           C  
ATOM     45  OD1 ASN A   3      -1.314   3.872   2.548  1.00  2.44           O  
ATOM     46  ND2 ASN A   3      -1.974   1.743   2.432  1.00  2.44           N  
ATOM     47  H   ASN A   3       1.071   2.751   0.606  1.00  2.44           H  
ATOM     48  HA  ASN A   3       1.066   4.163   3.096  1.00  2.44           H  
ATOM     49 1HB  ASN A   3       0.522   1.265   2.392  1.00  2.44           H  
ATOM     50 2HB  ASN A   3       0.350   1.899   4.023  1.00  2.44           H  
ATOM     51 1HD2 ASN A   3      -2.911   2.008   2.203  1.00  2.44           H  
ATOM     52 2HD2 ASN A   3      -1.734   0.776   2.508  1.00  2.44           H  
ATOM     53  N   GLN A   4       3.512   1.997   2.636  1.00  2.07           N  
ATOM     54  CA  GLN A   4       4.802   1.524   3.140  1.00  2.07           C  
ATOM     55  C   GLN A   4       5.814   2.648   3.101  1.00  2.07           C  
ATOM     56  O   GLN A   4       6.700   2.735   3.948  1.00  2.07           O  
ATOM     57  CB  GLN A   4       5.309   0.315   2.350  1.00  2.07           C  
ATOM     58  CG  GLN A   4       4.489  -0.944   2.575  1.00  2.07           C  
ATOM     59  CD  GLN A   4       5.024  -2.151   1.820  1.00  2.07           C  
ATOM     60  OE1 GLN A   4       5.657  -2.033   0.770  1.00  2.07           O  
ATOM     61  NE2 GLN A   4       4.771  -3.336   2.360  1.00  2.07           N  
ATOM     62  H   GLN A   4       3.253   1.732   1.697  1.00  2.07           H  
ATOM     63  HA  GLN A   4       4.678   1.211   4.173  1.00  2.07           H  
ATOM     64 1HB  GLN A   4       5.284   0.546   1.291  1.00  2.07           H  
ATOM     65 2HB  GLN A   4       6.339   0.113   2.609  1.00  2.07           H  
ATOM     66 1HG  GLN A   4       4.500  -1.175   3.642  1.00  2.07           H  
ATOM     67 2HG  GLN A   4       3.470  -0.754   2.244  1.00  2.07           H  
ATOM     68 1HE2 GLN A   4       5.098  -4.172   1.909  1.00  2.07           H  
ATOM     69 2HE2 GLN A   4       4.254  -3.400   3.211  1.00  2.07           H  
ATOM     70  N   HIS A   5       5.674   3.523   2.111  1.00  1.76           N  
ATOM     71  CA  HIS A   5       6.550   4.680   1.979  1.00  1.76           C  
ATOM     72  C   HIS A   5       6.371   5.597   3.187  1.00  1.76           C  
ATOM     73  O   HIS A   5       7.332   5.934   3.899  1.00  1.76           O  
ATOM     74  CB  HIS A   5       6.207   5.458   0.701  1.00  1.76           C  
ATOM     75  CG  HIS A   5       7.003   6.690   0.454  1.00  1.76           C  
ATOM     76  ND1 HIS A   5       8.317   6.668   0.023  1.00  1.76           N  
ATOM     77  CD2 HIS A   5       6.662   7.996   0.563  1.00  1.76           C  
ATOM     78  CE1 HIS A   5       8.748   7.911  -0.123  1.00  1.76           C  
ATOM     79  NE2 HIS A   5       7.764   8.735   0.198  1.00  1.76           N  
ATOM     80  H   HIS A   5       4.937   3.355   1.424  1.00  1.76           H  
ATOM     81  HA  HIS A   5       7.589   4.360   1.935  1.00  1.76           H  
ATOM     82 1HB  HIS A   5       6.297   4.808  -0.150  1.00  1.76           H  
ATOM     83 2HB  HIS A   5       5.174   5.765   0.745  1.00  1.76           H  
ATOM     84  HD2 HIS A   5       5.691   8.384   0.878  1.00  1.76           H  
ATOM     85  HE1 HIS A   5       9.744   8.205  -0.453  1.00  1.76           H  
ATOM     86  HE2 HIS A   5       7.808   9.744   0.179  1.00  1.76           H  
ATOM     87  N   LEU A   6       5.116   5.977   3.429  1.00  1.51           N  
ATOM     88  CA  LEU A   6       4.801   6.887   4.513  1.00  1.51           C  
ATOM     89  C   LEU A   6       5.094   6.229   5.851  1.00  1.51           C  
ATOM     90  O   LEU A   6       5.718   6.824   6.738  1.00  1.51           O  
ATOM     91  CB  LEU A   6       3.325   7.245   4.403  1.00  1.51           C  
ATOM     92  CG  LEU A   6       2.975   8.062   3.155  1.00  1.51           C  
ATOM     93  CD1 LEU A   6       1.470   8.187   3.041  1.00  1.51           C  
ATOM     94  CD2 LEU A   6       3.649   9.412   3.231  1.00  1.51           C  
ATOM     95  H   LEU A   6       4.369   5.642   2.818  1.00  1.51           H  
ATOM     96  HA  LEU A   6       5.412   7.782   4.414  1.00  1.51           H  
ATOM     97 1HB  LEU A   6       2.745   6.318   4.364  1.00  1.51           H  
ATOM     98 2HB  LEU A   6       3.028   7.809   5.286  1.00  1.51           H  
ATOM     99  HG  LEU A   6       3.335   7.536   2.270  1.00  1.51           H  
ATOM    100 1HD1 LEU A   6       1.219   8.752   2.144  1.00  1.51           H  
ATOM    101 2HD1 LEU A   6       1.032   7.187   2.976  1.00  1.51           H  
ATOM    102 3HD1 LEU A   6       1.079   8.701   3.916  1.00  1.51           H  
ATOM    103 1HD2 LEU A   6       3.410   9.986   2.335  1.00  1.51           H  
ATOM    104 2HD2 LEU A   6       3.296   9.948   4.113  1.00  1.51           H  
ATOM    105 3HD2 LEU A   6       4.729   9.275   3.297  1.00  1.51           H  
ATOM    106  N   CYS A   7       4.715   4.965   5.966  1.00  1.33           N  
ATOM    107  CA  CYS A   7       4.953   4.192   7.168  1.00  1.33           C  
ATOM    108  C   CYS A   7       6.438   4.100   7.467  1.00  1.33           C  
ATOM    109  O   CYS A   7       6.853   4.339   8.598  1.00  1.33           O  
ATOM    110  CB  CYS A   7       4.364   2.805   7.019  1.00  1.33           C  
ATOM    111  SG  CYS A   7       4.647   1.731   8.391  1.00  1.33           S  
ATOM    112  H   CYS A   7       4.213   4.514   5.208  1.00  1.33           H  
ATOM    113  HA  CYS A   7       4.460   4.688   8.002  1.00  1.33           H  
ATOM    114 1HB  CYS A   7       3.289   2.883   6.874  1.00  1.33           H  
ATOM    115 2HB  CYS A   7       4.778   2.343   6.131  1.00  1.33           H  
ATOM    116  N   GLY A   8       7.244   3.769   6.459  1.00  1.21           N  
ATOM    117  CA  GLY A   8       8.678   3.663   6.639  1.00  1.21           C  
ATOM    118  C   GLY A   8       9.250   4.964   7.181  1.00  1.21           C  
ATOM    119  O   GLY A   8      10.073   4.945   8.096  1.00  1.21           O  
ATOM    120  H   GLY A   8       6.867   3.564   5.541  1.00  1.21           H  
ATOM    121 1HA  GLY A   8       8.909   2.846   7.310  1.00  1.21           H  
ATOM    122 2HA  GLY A   8       9.137   3.429   5.679  1.00  1.21           H  
ATOM    123  N   SER A   9       8.771   6.112   6.686  1.00  1.13           N  
ATOM    124  CA  SER A   9       9.273   7.380   7.207  1.00  1.13           C  
ATOM    125  C   SER A   9       8.956   7.501   8.700  1.00  1.13           C  
ATOM    126  O   SER A   9       9.801   7.942   9.495  1.00  1.13           O  
ATOM    127  CB  SER A   9       8.673   8.549   6.448  1.00  1.13           C  
ATOM    128  OG  SER A   9       9.099   8.554   5.107  1.00  1.13           O  
ATOM    129  H   SER A   9       8.095   6.096   5.916  1.00  1.13           H  
ATOM    130  HA  SER A   9      10.356   7.401   7.083  1.00  1.13           H  
ATOM    131 1HB  SER A   9       7.588   8.490   6.486  1.00  1.13           H  
ATOM    132 2HB  SER A   9       8.964   9.478   6.929  1.00  1.13           H  
ATOM    133  HG  SER A   9       8.728   7.747   4.708  1.00  1.13           H  
ATOM    134  N   HIS A  10       7.752   7.061   9.085  1.00  1.07           N  
ATOM    135  CA  HIS A  10       7.330   7.119  10.478  1.00  1.07           C  
ATOM    136  C   HIS A  10       8.130   6.126  11.323  1.00  1.07           C  
ATOM    137  O   HIS A  10       8.470   6.425  12.467  1.00  1.07           O  
ATOM    138  CB  HIS A  10       5.824   6.838  10.611  1.00  1.07           C  
ATOM    139  CG  HIS A  10       4.933   7.954  10.096  1.00  1.07           C  
ATOM    140  ND1 HIS A  10       4.910   9.211  10.670  1.00  1.07           N  
ATOM    141  CD2 HIS A  10       4.033   7.990   9.080  1.00  1.07           C  
ATOM    142  CE1 HIS A  10       4.040   9.971  10.024  1.00  1.07           C  
ATOM    143  NE2 HIS A  10       3.493   9.255   9.058  1.00  1.07           N  
ATOM    144  H   HIS A  10       7.103   6.713   8.374  1.00  1.07           H  
ATOM    145  HA  HIS A  10       7.520   8.116  10.873  1.00  1.07           H  
ATOM    146 1HB  HIS A  10       5.575   5.931  10.067  1.00  1.07           H  
ATOM    147 2HB  HIS A  10       5.582   6.664  11.657  1.00  1.07           H  
ATOM    148  HD1 HIS A  10       5.455   9.516  11.453  1.00  1.07           H  
ATOM    149  HD2 HIS A  10       3.704   7.245   8.357  1.00  1.07           H  
ATOM    150  HE1 HIS A  10       3.877  11.005  10.328  1.00  1.07           H  
ATOM    151  N   LEU A  11       8.448   4.960  10.761  1.00  1.02           N  
ATOM    152  CA  LEU A  11       9.239   3.955  11.459  1.00  1.02           C  
ATOM    153  C   LEU A  11      10.646   4.456  11.731  1.00  1.02           C  
ATOM    154  O   LEU A  11      11.196   4.205  12.801  1.00  1.02           O  
ATOM    155  CB  LEU A  11       9.264   2.661  10.661  1.00  1.02           C  
ATOM    156  CG  LEU A  11       7.951   1.931  10.632  1.00  1.02           C  
ATOM    157  CD1 LEU A  11       8.032   0.829   9.656  1.00  1.02           C  
ATOM    158  CD2 LEU A  11       7.652   1.403  12.019  1.00  1.02           C  
ATOM    159  H   LEU A  11       8.113   4.765   9.821  1.00  1.02           H  
ATOM    160  HA  LEU A  11       8.759   3.750  12.413  1.00  1.02           H  
ATOM    161 1HB  LEU A  11       9.533   2.894   9.640  1.00  1.02           H  
ATOM    162 2HB  LEU A  11      10.020   1.996  11.078  1.00  1.02           H  
ATOM    163  HG  LEU A  11       7.158   2.606  10.327  1.00  1.02           H  
ATOM    164 1HD1 LEU A  11       7.094   0.303   9.634  1.00  1.02           H  
ATOM    165 2HD1 LEU A  11       8.236   1.226   8.680  1.00  1.02           H  
ATOM    166 3HD1 LEU A  11       8.810   0.156   9.937  1.00  1.02           H  
ATOM    167 1HD2 LEU A  11       6.703   0.888  11.998  1.00  1.02           H  
ATOM    168 2HD2 LEU A  11       8.439   0.715  12.329  1.00  1.02           H  
ATOM    169 3HD2 LEU A  11       7.597   2.232  12.723  1.00  1.02           H  
ATOM    170  N   VAL A  12      11.222   5.209  10.796  1.00  0.97           N  
ATOM    171  CA  VAL A  12      12.547   5.757  11.039  1.00  0.97           C  
ATOM    172  C   VAL A  12      12.471   6.710  12.227  1.00  0.97           C  
ATOM    173  O   VAL A  12      13.280   6.620  13.157  1.00  0.97           O  
ATOM    174  CB  VAL A  12      13.075   6.500   9.795  1.00  0.97           C  
ATOM    175  CG1 VAL A  12      14.335   7.232  10.126  1.00  0.97           C  
ATOM    176  CG2 VAL A  12      13.354   5.504   8.691  1.00  0.97           C  
ATOM    177  H   VAL A  12      10.747   5.369   9.905  1.00  0.97           H  
ATOM    178  HA  VAL A  12      13.229   4.940  11.279  1.00  0.97           H  
ATOM    179  HB  VAL A  12      12.330   7.227   9.469  1.00  0.97           H  
ATOM    180 1HG1 VAL A  12      14.692   7.761   9.243  1.00  0.97           H  
ATOM    181 2HG1 VAL A  12      14.132   7.944  10.919  1.00  0.97           H  
ATOM    182 3HG1 VAL A  12      15.079   6.526  10.443  1.00  0.97           H  
ATOM    183 1HG2 VAL A  12      13.721   6.027   7.812  1.00  0.97           H  
ATOM    184 2HG2 VAL A  12      14.103   4.788   9.029  1.00  0.97           H  
ATOM    185 3HG2 VAL A  12      12.446   4.984   8.442  1.00  0.97           H  
ATOM    186  N   GLU A  13      11.469   7.601  12.229  1.00  0.93           N  
ATOM    187  CA  GLU A  13      11.328   8.510  13.361  1.00  0.93           C  
ATOM    188  C   GLU A  13      11.108   7.732  14.658  1.00  0.93           C  
ATOM    189  O   GLU A  13      11.722   8.043  15.684  1.00  0.93           O  
ATOM    190  CB  GLU A  13      10.180   9.507  13.156  1.00  0.93           C  
ATOM    191  CG  GLU A  13      10.043  10.520  14.321  1.00  0.93           C  
ATOM    192  CD  GLU A  13       8.959  11.573  14.128  1.00  0.93           C  
ATOM    193  OE1 GLU A  13       8.285  11.546  13.127  1.00  0.93           O  
ATOM    194  OE2 GLU A  13       8.822  12.413  14.989  1.00  0.93           O  
ATOM    195  H   GLU A  13      10.822   7.649  11.437  1.00  0.93           H  
ATOM    196  HA  GLU A  13      12.250   9.078  13.461  1.00  0.93           H  
ATOM    197 1HB  GLU A  13      10.337  10.060  12.229  1.00  0.93           H  
ATOM    198 2HB  GLU A  13       9.239   8.964  13.059  1.00  0.93           H  
ATOM    199 1HG  GLU A  13       9.825   9.960  15.231  1.00  0.93           H  
ATOM    200 2HG  GLU A  13      11.001  11.017  14.462  1.00  0.93           H  
ATOM    201  N   ALA A  14      10.244   6.712  14.615  1.00  0.90           N  
ATOM    202  CA  ALA A  14       9.954   5.921  15.799  1.00  0.90           C  
ATOM    203  C   ALA A  14      11.206   5.253  16.330  1.00  0.90           C  
ATOM    204  O   ALA A  14      11.417   5.213  17.544  1.00  0.90           O  
ATOM    205  CB  ALA A  14       8.904   4.874  15.498  1.00  0.90           C  
ATOM    206  H   ALA A  14       9.758   6.502  13.747  1.00  0.90           H  
ATOM    207  HA  ALA A  14       9.574   6.594  16.563  1.00  0.90           H  
ATOM    208 1HB  ALA A  14       8.683   4.332  16.401  1.00  0.90           H  
ATOM    209 2HB  ALA A  14       8.001   5.360  15.132  1.00  0.90           H  
ATOM    210 3HB  ALA A  14       9.283   4.194  14.739  1.00  0.90           H  
ATOM    211  N   LEU A  15      12.063   4.755  15.433  1.00  0.87           N  
ATOM    212  CA  LEU A  15      13.287   4.141  15.894  1.00  0.87           C  
ATOM    213  C   LEU A  15      14.194   5.176  16.536  1.00  0.87           C  
ATOM    214  O   LEU A  15      14.772   4.918  17.587  1.00  0.87           O  
ATOM    215  CB  LEU A  15      13.994   3.369  14.802  1.00  0.87           C  
ATOM    216  CG  LEU A  15      13.288   2.076  14.358  1.00  0.87           C  
ATOM    217  CD1 LEU A  15      14.065   1.464  13.230  1.00  0.87           C  
ATOM    218  CD2 LEU A  15      13.177   1.122  15.540  1.00  0.87           C  
ATOM    219  H   LEU A  15      11.850   4.786  14.436  1.00  0.87           H  
ATOM    220  HA  LEU A  15      13.032   3.399  16.629  1.00  0.87           H  
ATOM    221 1HB  LEU A  15      14.101   4.017  13.930  1.00  0.87           H  
ATOM    222 2HB  LEU A  15      14.972   3.094  15.164  1.00  0.87           H  
ATOM    223  HG  LEU A  15      12.293   2.316  13.994  1.00  0.87           H  
ATOM    224 1HD1 LEU A  15      13.584   0.567  12.884  1.00  0.87           H  
ATOM    225 2HD1 LEU A  15      14.125   2.185  12.435  1.00  0.87           H  
ATOM    226 3HD1 LEU A  15      15.057   1.218  13.581  1.00  0.87           H  
ATOM    227 1HD2 LEU A  15      12.668   0.209  15.229  1.00  0.87           H  
ATOM    228 2HD2 LEU A  15      14.174   0.869  15.915  1.00  0.87           H  
ATOM    229 3HD2 LEU A  15      12.609   1.596  16.334  1.00  0.87           H  
ATOM    230  N   TYR A  16      14.253   6.390  15.991  1.00  0.84           N  
ATOM    231  CA  TYR A  16      15.079   7.388  16.660  1.00  0.84           C  
ATOM    232  C   TYR A  16      14.558   7.617  18.079  1.00  0.84           C  
ATOM    233  O   TYR A  16      15.333   7.675  19.038  1.00  0.84           O  
ATOM    234  CB  TYR A  16      15.100   8.715  15.880  1.00  0.84           C  
ATOM    235  CG  TYR A  16      16.093   8.763  14.730  1.00  0.84           C  
ATOM    236  CD1 TYR A  16      15.661   8.891  13.420  1.00  0.84           C  
ATOM    237  CD2 TYR A  16      17.455   8.698  15.005  1.00  0.84           C  
ATOM    238  CE1 TYR A  16      16.584   8.942  12.391  1.00  0.84           C  
ATOM    239  CE2 TYR A  16      18.373   8.747  13.975  1.00  0.84           C  
ATOM    240  CZ  TYR A  16      17.939   8.866  12.672  1.00  0.84           C  
ATOM    241  OH  TYR A  16      18.853   8.914  11.645  1.00  0.84           O  
ATOM    242  H   TYR A  16      13.766   6.597  15.116  1.00  0.84           H  
ATOM    243  HA  TYR A  16      16.096   7.009  16.732  1.00  0.84           H  
ATOM    244 1HB  TYR A  16      14.109   8.905  15.472  1.00  0.84           H  
ATOM    245 2HB  TYR A  16      15.329   9.530  16.563  1.00  0.84           H  
ATOM    246  HD1 TYR A  16      14.597   8.948  13.202  1.00  0.84           H  
ATOM    247  HD2 TYR A  16      17.798   8.603  16.037  1.00  0.84           H  
ATOM    248  HE1 TYR A  16      16.248   9.041  11.362  1.00  0.84           H  
ATOM    249  HE2 TYR A  16      19.440   8.690  14.194  1.00  0.84           H  
ATOM    250  HH  TYR A  16      18.390   8.997  10.808  1.00  0.84           H  
ATOM    251  N   LEU A  17      13.238   7.650  18.235  1.00  0.81           N  
ATOM    252  CA  LEU A  17      12.627   7.863  19.540  1.00  0.81           C  
ATOM    253  C   LEU A  17      12.885   6.724  20.542  1.00  0.81           C  
ATOM    254  O   LEU A  17      13.013   6.987  21.742  1.00  0.81           O  
ATOM    255  CB  LEU A  17      11.125   8.084  19.364  1.00  0.81           C  
ATOM    256  CG  LEU A  17      10.757   9.393  18.634  1.00  0.81           C  
ATOM    257  CD1 LEU A  17       9.266   9.420  18.337  1.00  0.81           C  
ATOM    258  CD2 LEU A  17      11.167  10.573  19.490  1.00  0.81           C  
ATOM    259  H   LEU A  17      12.643   7.580  17.405  1.00  0.81           H  
ATOM    260  HA  LEU A  17      13.052   8.772  19.958  1.00  0.81           H  
ATOM    261 1HB  LEU A  17      10.716   7.258  18.797  1.00  0.81           H  
ATOM    262 2HB  LEU A  17      10.656   8.094  20.345  1.00  0.81           H  
ATOM    263  HG  LEU A  17      11.287   9.440  17.685  1.00  0.81           H  
ATOM    264 1HD1 LEU A  17       9.019  10.344  17.807  1.00  0.81           H  
ATOM    265 2HD1 LEU A  17       9.006   8.571  17.713  1.00  0.81           H  
ATOM    266 3HD1 LEU A  17       8.707   9.373  19.268  1.00  0.81           H  
ATOM    267 1HD2 LEU A  17      10.919  11.499  18.969  1.00  0.81           H  
ATOM    268 2HD2 LEU A  17      10.637  10.537  20.442  1.00  0.81           H  
ATOM    269 3HD2 LEU A  17      12.242  10.532  19.670  1.00  0.81           H  
ATOM    270  N   VAL A  18      12.977   5.466  20.074  1.00  0.79           N  
ATOM    271  CA  VAL A  18      13.196   4.360  21.016  1.00  0.79           C  
ATOM    272  C   VAL A  18      14.654   3.876  21.080  1.00  0.79           C  
ATOM    273  O   VAL A  18      15.013   3.143  22.008  1.00  0.79           O  
ATOM    274  CB  VAL A  18      12.309   3.133  20.682  1.00  0.79           C  
ATOM    275  CG1 VAL A  18      10.841   3.520  20.692  1.00  0.79           C  
ATOM    276  CG2 VAL A  18      12.691   2.555  19.373  1.00  0.79           C  
ATOM    277  H   VAL A  18      12.835   5.288  19.077  1.00  0.79           H  
ATOM    278  HA  VAL A  18      12.914   4.708  22.008  1.00  0.79           H  
ATOM    279  HB  VAL A  18      12.453   2.379  21.455  1.00  0.79           H  
ATOM    280 1HG1 VAL A  18      10.238   2.636  20.480  1.00  0.79           H  
ATOM    281 2HG1 VAL A  18      10.576   3.920  21.670  1.00  0.79           H  
ATOM    282 3HG1 VAL A  18      10.661   4.278  19.925  1.00  0.79           H  
ATOM    283 1HG2 VAL A  18      12.077   1.687  19.150  1.00  0.79           H  
ATOM    284 2HG2 VAL A  18      12.536   3.305  18.653  1.00  0.79           H  
ATOM    285 3HG2 VAL A  18      13.727   2.263  19.388  1.00  0.79           H  
ATOM    286  N   CYS A  19      15.507   4.327  20.156  1.00  0.76           N  
ATOM    287  CA  CYS A  19      16.899   3.897  20.156  1.00  0.76           C  
ATOM    288  C   CYS A  19      17.830   5.022  20.599  1.00  0.76           C  
ATOM    289  O   CYS A  19      18.849   4.780  21.253  1.00  0.76           O  
ATOM    290  CB  CYS A  19      17.319   3.454  18.753  1.00  0.76           C  
ATOM    291  SG  CYS A  19      16.308   2.120  18.029  1.00  0.76           S  
ATOM    292  H   CYS A  19      15.165   4.906  19.402  1.00  0.76           H  
ATOM    293  HA  CYS A  19      17.012   3.060  20.838  1.00  0.76           H  
ATOM    294 1HB  CYS A  19      17.276   4.310  18.080  1.00  0.76           H  
ATOM    295 2HB  CYS A  19      18.352   3.116  18.780  1.00  0.76           H  
ATOM    296  N   GLY A  20      17.484   6.261  20.243  1.00  0.74           N  
ATOM    297  CA  GLY A  20      18.286   7.414  20.590  1.00  0.74           C  
ATOM    298  C   GLY A  20      19.709   7.307  20.077  1.00  0.74           C  
ATOM    299  O   GLY A  20      19.964   6.966  18.916  1.00  0.74           O  
ATOM    300  H   GLY A  20      16.633   6.446  19.719  1.00  0.74           H  
ATOM    301 1HA  GLY A  20      17.814   8.306  20.175  1.00  0.74           H  
ATOM    302 2HA  GLY A  20      18.294   7.536  21.672  1.00  0.74           H  
ATOM    303  N   GLU A  21      20.636   7.514  21.004  1.00  0.74           N  
ATOM    304  CA  GLU A  21      22.071   7.493  20.764  1.00  0.74           C  
ATOM    305  C   GLU A  21      22.587   6.138  20.296  1.00  0.74           C  
ATOM    306  O   GLU A  21      23.676   6.052  19.730  1.00  0.74           O  
ATOM    307  CB  GLU A  21      22.815   7.902  22.038  1.00  0.74           C  
ATOM    308  CG  GLU A  21      22.625   9.365  22.442  1.00  0.74           C  
ATOM    309  CD  GLU A  21      23.356   9.738  23.718  1.00  0.74           C  
ATOM    310  OE1 GLU A  21      23.932   8.870  24.332  1.00  0.74           O  
ATOM    311  OE2 GLU A  21      23.336  10.894  24.072  1.00  0.74           O  
ATOM    312  H   GLU A  21      20.319   7.742  21.935  1.00  0.74           H  
ATOM    313  HA  GLU A  21      22.292   8.222  19.983  1.00  0.74           H  
ATOM    314 1HB  GLU A  21      22.482   7.276  22.866  1.00  0.74           H  
ATOM    315 2HB  GLU A  21      23.882   7.726  21.905  1.00  0.74           H  
ATOM    316 1HG  GLU A  21      22.985  10.000  21.633  1.00  0.74           H  
ATOM    317 2HG  GLU A  21      21.561   9.557  22.569  1.00  0.74           H  
ATOM    318  N   ARG A  22      21.843   5.066  20.572  1.00  0.77           N  
ATOM    319  CA  ARG A  22      22.296   3.740  20.181  1.00  0.77           C  
ATOM    320  C   ARG A  22      22.299   3.559  18.662  1.00  0.77           C  
ATOM    321  O   ARG A  22      23.043   2.740  18.123  1.00  0.77           O  
ATOM    322  CB  ARG A  22      21.393   2.671  20.778  1.00  0.77           C  
ATOM    323  CG  ARG A  22      21.449   2.543  22.281  1.00  0.77           C  
ATOM    324  CD  ARG A  22      20.544   1.460  22.797  1.00  0.77           C  
ATOM    325  NE  ARG A  22      19.114   1.778  22.682  1.00  0.77           N  
ATOM    326  CZ  ARG A  22      18.125   0.935  23.092  1.00  0.77           C  
ATOM    327  NH1 ARG A  22      18.407  -0.230  23.611  1.00  0.77           N  
ATOM    328  NH2 ARG A  22      16.850   1.221  23.010  1.00  0.77           N  
ATOM    329  H   ARG A  22      20.928   5.164  21.014  1.00  0.77           H  
ATOM    330  HA  ARG A  22      23.310   3.597  20.553  1.00  0.77           H  
ATOM    331 1HB  ARG A  22      20.361   2.863  20.490  1.00  0.77           H  
ATOM    332 2HB  ARG A  22      21.664   1.705  20.358  1.00  0.77           H  
ATOM    333 1HG  ARG A  22      22.468   2.311  22.583  1.00  0.77           H  
ATOM    334 2HG  ARG A  22      21.140   3.490  22.728  1.00  0.77           H  
ATOM    335 1HD  ARG A  22      20.732   0.548  22.222  1.00  0.77           H  
ATOM    336 2HD  ARG A  22      20.766   1.276  23.846  1.00  0.77           H  
ATOM    337  HE  ARG A  22      18.853   2.681  22.284  1.00  0.77           H  
ATOM    338 1HH1 ARG A  22      19.364  -0.535  23.715  1.00  0.77           H  
ATOM    339 2HH1 ARG A  22      17.610  -0.821  23.905  1.00  0.77           H  
ATOM    340 1HH2 ARG A  22      16.486   2.099  22.616  1.00  0.77           H  
ATOM    341 2HH2 ARG A  22      16.197   0.514  23.370  1.00  0.77           H  
ATOM    342  N   GLY A  23      21.468   4.322  17.959  1.00  0.84           N  
ATOM    343  CA  GLY A  23      21.346   4.139  16.524  1.00  0.84           C  
ATOM    344  C   GLY A  23      20.518   2.890  16.256  1.00  0.84           C  
ATOM    345  O   GLY A  23      20.058   2.235  17.196  1.00  0.84           O  
ATOM    346  H   GLY A  23      20.921   5.055  18.417  1.00  0.84           H  
ATOM    347 1HA  GLY A  23      20.865   5.011  16.080  1.00  0.84           H  
ATOM    348 2HA  GLY A  23      22.334   4.040  16.075  1.00  0.84           H  
ATOM    349  N   PHE A  24      20.353   2.543  14.984  1.00  0.98           N  
ATOM    350  CA  PHE A  24      19.528   1.402  14.589  1.00  0.98           C  
ATOM    351  C   PHE A  24      19.853   0.804  13.240  1.00  0.98           C  
ATOM    352  O   PHE A  24      20.615   1.374  12.457  1.00  0.98           O  
ATOM    353  CB  PHE A  24      18.050   1.747  14.677  1.00  0.98           C  
ATOM    354  CG  PHE A  24      17.592   2.921  13.932  1.00  0.98           C  
ATOM    355  CD1 PHE A  24      17.150   2.841  12.633  1.00  0.98           C  
ATOM    356  CD2 PHE A  24      17.528   4.129  14.582  1.00  0.98           C  
ATOM    357  CE1 PHE A  24      16.660   3.966  11.987  1.00  0.98           C  
ATOM    358  CE2 PHE A  24      17.051   5.224  13.958  1.00  0.98           C  
ATOM    359  CZ  PHE A  24      16.615   5.158  12.666  1.00  0.98           C  
ATOM    360  H   PHE A  24      20.786   3.103  14.265  1.00  0.98           H  
ATOM    361  HA  PHE A  24      19.700   0.613  15.310  1.00  0.98           H  
ATOM    362 1HB  PHE A  24      17.460   0.910  14.347  1.00  0.98           H  
ATOM    363 2HB  PHE A  24      17.807   1.913  15.696  1.00  0.98           H  
ATOM    364  HD1 PHE A  24      17.190   1.883  12.131  1.00  0.98           H  
ATOM    365  HD2 PHE A  24      17.853   4.196  15.620  1.00  0.98           H  
ATOM    366  HE1 PHE A  24      16.307   3.903  10.957  1.00  0.98           H  
ATOM    367  HE2 PHE A  24      17.004   6.144  14.489  1.00  0.98           H  
ATOM    368  HZ  PHE A  24      16.234   6.047  12.196  1.00  0.98           H  
ATOM    369  N   PHE A  25      19.273  -0.371  12.991  1.00  1.22           N  
ATOM    370  CA  PHE A  25      19.480  -1.079  11.741  1.00  1.22           C  
ATOM    371  C   PHE A  25      18.306  -0.934  10.789  1.00  1.22           C  
ATOM    372  O   PHE A  25      18.516  -0.843   9.585  1.00  1.22           O  
ATOM    373  CB  PHE A  25      19.643  -2.571  12.008  1.00  1.22           C  
ATOM    374  CG  PHE A  25      20.780  -2.913  12.881  1.00  1.22           C  
ATOM    375  CD1 PHE A  25      20.540  -3.355  14.165  1.00  1.22           C  
ATOM    376  CD2 PHE A  25      22.086  -2.799  12.444  1.00  1.22           C  
ATOM    377  CE1 PHE A  25      21.575  -3.690  14.987  1.00  1.22           C  
ATOM    378  CE2 PHE A  25      23.132  -3.130  13.276  1.00  1.22           C  
ATOM    379  CZ  PHE A  25      22.872  -3.581  14.548  1.00  1.22           C  
ATOM    380  H   PHE A  25      18.668  -0.777  13.701  1.00  1.22           H  
ATOM    381  HA  PHE A  25      20.375  -0.687  11.257  1.00  1.22           H  
ATOM    382 1HB  PHE A  25      18.733  -2.951  12.475  1.00  1.22           H  
ATOM    383 2HB  PHE A  25      19.766  -3.101  11.061  1.00  1.22           H  
ATOM    384  HD1 PHE A  25      19.509  -3.441  14.524  1.00  1.22           H  
ATOM    385  HD2 PHE A  25      22.280  -2.445  11.429  1.00  1.22           H  
ATOM    386  HE1 PHE A  25      21.364  -4.043  16.000  1.00  1.22           H  
ATOM    387  HE2 PHE A  25      24.160  -3.039  12.930  1.00  1.22           H  
ATOM    388  HZ  PHE A  25      23.693  -3.846  15.213  1.00  1.22           H  
ATOM    389  N   TYR A  26      17.063  -0.979  11.312  1.00  1.59           N  
ATOM    390  CA  TYR A  26      15.777  -0.891  10.534  1.00  1.59           C  
ATOM    391  C   TYR A  26      15.511  -2.117   9.598  1.00  1.59           C  
ATOM    392  O   TYR A  26      14.385  -2.629   9.517  1.00  1.59           O  
ATOM    393  CB  TYR A  26      15.838   0.416   9.685  1.00  1.59           C  
ATOM    394  CG  TYR A  26      14.647   0.902   8.848  1.00  1.59           C  
ATOM    395  CD1 TYR A  26      13.600   1.627   9.411  1.00  1.59           C  
ATOM    396  CD2 TYR A  26      14.656   0.672   7.486  1.00  1.59           C  
ATOM    397  CE1 TYR A  26      12.586   2.112   8.615  1.00  1.59           C  
ATOM    398  CE2 TYR A  26      13.643   1.163   6.694  1.00  1.59           C  
ATOM    399  CZ  TYR A  26      12.621   1.885   7.251  1.00  1.59           C  
ATOM    400  OH  TYR A  26      11.640   2.395   6.443  1.00  1.59           O  
ATOM    401  H   TYR A  26      17.008  -1.082  12.329  1.00  1.59           H  
ATOM    402  HA  TYR A  26      14.952  -0.829  11.243  1.00  1.59           H  
ATOM    403 1HB  TYR A  26      16.094   1.226  10.342  1.00  1.59           H  
ATOM    404 2HB  TYR A  26      16.643   0.342   8.982  1.00  1.59           H  
ATOM    405  HD1 TYR A  26      13.575   1.824  10.454  1.00  1.59           H  
ATOM    406  HD2 TYR A  26      15.479   0.112   7.038  1.00  1.59           H  
ATOM    407  HE1 TYR A  26      11.776   2.688   9.055  1.00  1.59           H  
ATOM    408  HE2 TYR A  26      13.663   0.990   5.618  1.00  1.59           H  
ATOM    409  HH  TYR A  26      11.789   2.105   5.540  1.00  1.59           H  
ATOM    410  N   THR A  27      16.570  -2.659   9.009  1.00  2.13           N  
ATOM    411  CA  THR A  27      16.507  -3.853   8.196  1.00  2.13           C  
ATOM    412  C   THR A  27      17.426  -4.951   8.794  1.00  2.13           C  
ATOM    413  O   THR A  27      18.634  -4.738   8.906  1.00  2.13           O  
ATOM    414  CB  THR A  27      16.923  -3.552   6.744  1.00  2.13           C  
ATOM    415  OG1 THR A  27      16.063  -2.539   6.200  1.00  2.13           O  
ATOM    416  CG2 THR A  27      16.781  -4.802   5.902  1.00  2.13           C  
ATOM    417  H   THR A  27      17.448  -2.168   9.092  1.00  2.13           H  
ATOM    418  HA  THR A  27      15.477  -4.165   8.135  1.00  2.13           H  
ATOM    419  HB  THR A  27      17.957  -3.202   6.721  1.00  2.13           H  
ATOM    420  HG1 THR A  27      16.250  -2.431   5.264  1.00  2.13           H  
ATOM    421 1HG2 THR A  27      17.066  -4.585   4.875  1.00  2.13           H  
ATOM    422 2HG2 THR A  27      17.419  -5.569   6.292  1.00  2.13           H  
ATOM    423 3HG2 THR A  27      15.748  -5.146   5.926  1.00  2.13           H  
ATOM    424  N   PRO A  28      16.883  -6.104   9.223  1.00  2.85           N  
ATOM    425  CA  PRO A  28      17.574  -7.279   9.727  1.00  2.85           C  
ATOM    426  C   PRO A  28      18.454  -7.818   8.626  1.00  2.85           C  
ATOM    427  O   PRO A  28      18.285  -7.441   7.466  1.00  2.85           O  
ATOM    428  CB  PRO A  28      16.444  -8.262  10.042  1.00  2.85           C  
ATOM    429  CG  PRO A  28      15.237  -7.411  10.201  1.00  2.85           C  
ATOM    430  CD  PRO A  28      15.443  -6.250   9.260  1.00  2.85           C  
ATOM    431  HA  PRO A  28      18.162  -7.017  10.621  1.00  2.85           H  
ATOM    432 1HB  PRO A  28      16.349  -8.998   9.230  1.00  2.85           H  
ATOM    433 2HB  PRO A  28      16.684  -8.825  10.953  1.00  2.85           H  
ATOM    434 1HG  PRO A  28      14.327  -7.989   9.954  1.00  2.85           H  
ATOM    435 2HG  PRO A  28      15.137  -7.097  11.249  1.00  2.85           H  
ATOM    436 1HD  PRO A  28      15.097  -6.489   8.261  1.00  2.85           H  
ATOM    437 2HD  PRO A  28      14.945  -5.384   9.715  1.00  2.85           H  
ATOM    438  N   LYS A  29      19.378  -8.710   8.936  1.00  3.72           N  
ATOM    439  CA  LYS A  29      20.188  -9.277   7.859  1.00  3.72           C  
ATOM    440  C   LYS A  29      19.356 -10.262   7.021  1.00  3.72           C  
ATOM    441  O   LYS A  29      19.530 -11.485   7.083  1.00  3.72           O  
ATOM    442  CB  LYS A  29      21.422  -9.973   8.427  1.00  3.72           C  
ATOM    443  CG  LYS A  29      22.412  -9.041   9.112  1.00  3.72           C  
ATOM    444  CD  LYS A  29      23.607  -9.813   9.662  1.00  3.72           C  
ATOM    445  CE  LYS A  29      24.602  -8.885  10.346  1.00  3.72           C  
ATOM    446  NZ  LYS A  29      25.762  -9.632  10.904  1.00  3.72           N  
ATOM    447  H   LYS A  29      19.524  -8.997   9.893  1.00  3.72           H  
ATOM    448  HA  LYS A  29      20.515  -8.467   7.204  1.00  3.72           H  
ATOM    449 1HB  LYS A  29      21.116 -10.715   9.156  1.00  3.72           H  
ATOM    450 2HB  LYS A  29      21.948 -10.494   7.625  1.00  3.72           H  
ATOM    451 1HG  LYS A  29      22.767  -8.299   8.395  1.00  3.72           H  
ATOM    452 2HG  LYS A  29      21.916  -8.521   9.930  1.00  3.72           H  
ATOM    453 1HD  LYS A  29      23.259 -10.554  10.384  1.00  3.72           H  
ATOM    454 2HD  LYS A  29      24.110 -10.334   8.848  1.00  3.72           H  
ATOM    455 1HE  LYS A  29      24.966  -8.157   9.623  1.00  3.72           H  
ATOM    456 2HE  LYS A  29      24.100  -8.358  11.157  1.00  3.72           H  
ATOM    457 1HZ  LYS A  29      26.398  -8.985  11.348  1.00  3.72           H  
ATOM    458 2HZ  LYS A  29      25.435 -10.303  11.585  1.00  3.72           H  
ATOM    459 3HZ  LYS A  29      26.241 -10.116  10.158  1.00  3.72           H  
ATOM    460  N   THR A  30      18.469  -9.695   6.198  1.00  4.61           N  
ATOM    461  CA  THR A  30      17.466 -10.386   5.388  1.00  4.61           C  
ATOM    462  C   THR A  30      18.060 -11.033   4.142  1.00  4.61           C  
ATOM    463  O   THR A  30      17.620 -10.790   3.018  1.00  4.61           O  
ATOM    464  CB  THR A  30      16.374  -9.361   4.967  1.00  4.61           C  
ATOM    465  OG1 THR A  30      17.009  -8.233   4.347  1.00  4.61           O  
ATOM    466  CG2 THR A  30      15.522  -8.886   6.161  1.00  4.61           C  
ATOM    467  H   THR A  30      18.453  -8.680   6.208  1.00  4.61           H  
ATOM    468  HA  THR A  30      17.010 -11.167   5.997  1.00  4.61           H  
ATOM    469  HB  THR A  30      15.726  -9.818   4.243  1.00  4.61           H  
ATOM    470  HG1 THR A  30      17.630  -7.839   4.981  1.00  4.61           H  
ATOM    471 1HG2 THR A  30      14.774  -8.177   5.812  1.00  4.61           H  
ATOM    472 2HG2 THR A  30      15.024  -9.732   6.625  1.00  4.61           H  
ATOM    473 3HG2 THR A  30      16.145  -8.406   6.884  1.00  4.61           H  
ATOM    474  N   GLN A  31      19.094 -11.834   4.375  1.00  5.34           N  
ATOM    475  CA  GLN A  31      19.833 -12.576   3.380  1.00  5.34           C  
ATOM    476  C   GLN A  31      20.052 -13.962   3.936  1.00  5.34           C  
ATOM    477  O   GLN A  31      20.304 -14.931   3.208  1.00  5.34           O  
ATOM    478  CB  GLN A  31      21.185 -11.908   3.094  1.00  5.34           C  
ATOM    479  CG  GLN A  31      21.086 -10.511   2.489  1.00  5.34           C  
ATOM    480  CD  GLN A  31      22.442  -9.888   2.211  1.00  5.34           C  
ATOM    481  OE1 GLN A  31      23.411 -10.100   2.948  1.00  5.34           O  
ATOM    482  NE2 GLN A  31      22.517  -9.108   1.139  1.00  5.34           N  
ATOM    483  H   GLN A  31      19.360 -11.969   5.345  1.00  5.34           H  
ATOM    484  HA  GLN A  31      19.247 -12.648   2.464  1.00  5.34           H  
ATOM    485 1HB  GLN A  31      21.752 -11.834   4.023  1.00  5.34           H  
ATOM    486 2HB  GLN A  31      21.759 -12.530   2.410  1.00  5.34           H  
ATOM    487 1HG  GLN A  31      20.531 -10.571   1.554  1.00  5.34           H  
ATOM    488 2HG  GLN A  31      20.561  -9.862   3.188  1.00  5.34           H  
ATOM    489 1HE2 GLN A  31      23.382  -8.666   0.899  1.00  5.34           H  
ATOM    490 2HE2 GLN A  31      21.706  -8.963   0.570  1.00  5.34           H  
ATOM    491  N   ARG A  32      20.024 -14.019   5.267  1.00  5.73           N  
ATOM    492  CA  ARG A  32      20.444 -15.218   5.977  1.00  5.73           C  
ATOM    493  C   ARG A  32      19.711 -16.475   5.551  1.00  5.73           C  
ATOM    494  O   ARG A  32      18.482 -16.509   5.407  1.00  5.73           O  
ATOM    495  CB  ARG A  32      20.263 -15.035   7.475  1.00  5.73           C  
ATOM    496  CG  ARG A  32      21.254 -14.087   8.140  1.00  5.73           C  
ATOM    497  CD  ARG A  32      20.903 -13.848   9.568  1.00  5.73           C  
ATOM    498  NE  ARG A  32      19.641 -13.122   9.684  1.00  5.73           N  
ATOM    499  CZ  ARG A  32      18.988 -12.869  10.840  1.00  5.73           C  
ATOM    500  NH1 ARG A  32      19.488 -13.286  11.987  1.00  5.73           N  
ATOM    501  NH2 ARG A  32      17.842 -12.204  10.823  1.00  5.73           N  
ATOM    502  H   ARG A  32      19.758 -13.177   5.792  1.00  5.73           H  
ATOM    503  HA  ARG A  32      21.507 -15.361   5.783  1.00  5.73           H  
ATOM    504 1HB  ARG A  32      19.264 -14.645   7.670  1.00  5.73           H  
ATOM    505 2HB  ARG A  32      20.341 -16.002   7.971  1.00  5.73           H  
ATOM    506 1HG  ARG A  32      22.249 -14.530   8.108  1.00  5.73           H  
ATOM    507 2HG  ARG A  32      21.271 -13.138   7.616  1.00  5.73           H  
ATOM    508 1HD  ARG A  32      20.800 -14.800  10.086  1.00  5.73           H  
ATOM    509 2HD  ARG A  32      21.684 -13.254  10.041  1.00  5.73           H  
ATOM    510  HE  ARG A  32      19.226 -12.775   8.816  1.00  5.73           H  
ATOM    511 1HH1 ARG A  32      20.360 -13.796  12.003  1.00  5.73           H  
ATOM    512 2HH1 ARG A  32      18.997 -13.099  12.850  1.00  5.73           H  
ATOM    513 1HH2 ARG A  32      17.446 -11.896   9.944  1.00  5.73           H  
ATOM    514 2HH2 ARG A  32      17.355 -12.020  11.686  1.00  5.73           H  
ATOM    515  N   GLY A  33      20.515 -17.494   5.264  1.00  5.70           N  
ATOM    516  CA  GLY A  33      20.060 -18.824   4.897  1.00  5.70           C  
ATOM    517  C   GLY A  33      19.597 -18.906   3.453  1.00  5.70           C  
ATOM    518  O   GLY A  33      19.241 -19.982   2.973  1.00  5.70           O  
ATOM    519  H   GLY A  33      21.510 -17.348   5.353  1.00  5.70           H  
ATOM    520 1HA  GLY A  33      20.869 -19.537   5.059  1.00  5.70           H  
ATOM    521 2HA  GLY A  33      19.245 -19.119   5.557  1.00  5.70           H  
ATOM    522  N   GLY A  34      19.561 -17.762   2.759  1.00  5.27           N  
ATOM    523  CA  GLY A  34      19.031 -17.738   1.413  1.00  5.27           C  
ATOM    524  C   GLY A  34      17.513 -17.922   1.502  1.00  5.27           C  
ATOM    525  O   GLY A  34      16.871 -18.303   0.523  1.00  5.27           O  
ATOM    526  H   GLY A  34      19.884 -16.884   3.165  1.00  5.27           H  
ATOM    527 1HA  GLY A  34      19.269 -16.784   0.942  1.00  5.27           H  
ATOM    528 2HA  GLY A  34      19.477 -18.532   0.818  1.00  5.27           H  
ATOM    529  N   GLY A  35      16.924 -17.619   2.676  1.00  4.56           N  
ATOM    530  CA  GLY A  35      15.505 -17.884   2.967  1.00  4.56           C  
ATOM    531  C   GLY A  35      14.422 -17.059   2.254  1.00  4.56           C  
ATOM    532  O   GLY A  35      13.507 -16.530   2.890  1.00  4.56           O  
ATOM    533  H   GLY A  35      17.503 -17.259   3.439  1.00  4.56           H  
ATOM    534 1HA  GLY A  35      15.317 -18.938   2.766  1.00  4.56           H  
ATOM    535 2HA  GLY A  35      15.365 -17.767   4.041  1.00  4.56           H  
ATOM    536  N   GLY A  36      14.528 -16.959   0.938  1.00  3.74           N  
ATOM    537  CA  GLY A  36      13.532 -16.317   0.089  1.00  3.74           C  
ATOM    538  C   GLY A  36      13.160 -14.883   0.465  1.00  3.74           C  
ATOM    539  O   GLY A  36      14.007 -14.019   0.711  1.00  3.74           O  
ATOM    540  H   GLY A  36      15.326 -17.417   0.511  1.00  3.74           H  
ATOM    541 1HA  GLY A  36      13.900 -16.327  -0.937  1.00  3.74           H  
ATOM    542 2HA  GLY A  36      12.631 -16.929   0.090  1.00  3.74           H  
ATOM    543  N   GLY A  37      11.848 -14.648   0.529  1.00  2.97           N  
ATOM    544  CA  GLY A  37      11.258 -13.340   0.814  1.00  2.97           C  
ATOM    545  C   GLY A  37      11.315 -12.899   2.274  1.00  2.97           C  
ATOM    546  O   GLY A  37      10.282 -12.768   2.933  1.00  2.97           O  
ATOM    547  H   GLY A  37      11.224 -15.420   0.348  1.00  2.97           H  
ATOM    548 1HA  GLY A  37      11.764 -12.591   0.204  1.00  2.97           H  
ATOM    549 2HA  GLY A  37      10.219 -13.346   0.488  1.00  2.97           H  
ATOM    550  N   GLN A  38      12.519 -12.649   2.763  1.00  2.35           N  
ATOM    551  CA  GLN A  38      12.695 -12.170   4.131  1.00  2.35           C  
ATOM    552  C   GLN A  38      12.149 -10.746   4.228  1.00  2.35           C  
ATOM    553  O   GLN A  38      12.221  -9.983   3.263  1.00  2.35           O  
ATOM    554  CB  GLN A  38      14.159 -12.247   4.543  1.00  2.35           C  
ATOM    555  CG  GLN A  38      14.713 -13.654   4.684  1.00  2.35           C  
ATOM    556  CD  GLN A  38      14.093 -14.397   5.870  1.00  2.35           C  
ATOM    557  OE1 GLN A  38      14.177 -13.925   7.015  1.00  2.35           O  
ATOM    558  NE2 GLN A  38      13.478 -15.549   5.615  1.00  2.35           N  
ATOM    559  H   GLN A  38      13.319 -12.823   2.152  1.00  2.35           H  
ATOM    560  HA  GLN A  38      12.114 -12.804   4.801  1.00  2.35           H  
ATOM    561 1HB  GLN A  38      14.757 -11.765   3.778  1.00  2.35           H  
ATOM    562 2HB  GLN A  38      14.307 -11.718   5.477  1.00  2.35           H  
ATOM    563 1HG  GLN A  38      14.488 -14.211   3.771  1.00  2.35           H  
ATOM    564 2HG  GLN A  38      15.795 -13.601   4.831  1.00  2.35           H  
ATOM    565 1HE2 GLN A  38      13.058 -16.070   6.356  1.00  2.35           H  
ATOM    566 2HE2 GLN A  38      13.441 -15.910   4.655  1.00  2.35           H  
ATOM    567  N   ARG A  39      11.592 -10.390   5.387  1.00  1.90           N  
ATOM    568  CA  ARG A  39      10.979  -9.071   5.563  1.00  1.90           C  
ATOM    569  C   ARG A  39      11.685  -8.195   6.593  1.00  1.90           C  
ATOM    570  O   ARG A  39      12.097  -8.677   7.649  1.00  1.90           O  
ATOM    571  CB  ARG A  39       9.539  -9.264   6.016  1.00  1.90           C  
ATOM    572  CG  ARG A  39       8.634  -9.981   5.009  1.00  1.90           C  
ATOM    573  CD  ARG A  39       7.256 -10.189   5.551  1.00  1.90           C  
ATOM    574  NE  ARG A  39       6.340 -10.734   4.546  1.00  1.90           N  
ATOM    575  CZ  ARG A  39       6.159 -12.043   4.283  1.00  1.90           C  
ATOM    576  NH1 ARG A  39       6.826 -12.957   4.957  1.00  1.90           N  
ATOM    577  NH2 ARG A  39       5.305 -12.414   3.344  1.00  1.90           N  
ATOM    578  H   ARG A  39      11.572 -11.054   6.148  1.00  1.90           H  
ATOM    579  HA  ARG A  39      10.985  -8.556   4.602  1.00  1.90           H  
ATOM    580 1HB  ARG A  39       9.520  -9.829   6.945  1.00  1.90           H  
ATOM    581 2HB  ARG A  39       9.091  -8.287   6.219  1.00  1.90           H  
ATOM    582 1HG  ARG A  39       8.556  -9.378   4.103  1.00  1.90           H  
ATOM    583 2HG  ARG A  39       9.057 -10.955   4.756  1.00  1.90           H  
ATOM    584 1HD  ARG A  39       7.296 -10.883   6.385  1.00  1.90           H  
ATOM    585 2HD  ARG A  39       6.856  -9.234   5.893  1.00  1.90           H  
ATOM    586  HE  ARG A  39       5.811 -10.053   3.986  1.00  1.90           H  
ATOM    587 1HH1 ARG A  39       7.479 -12.678   5.673  1.00  1.90           H  
ATOM    588 2HH1 ARG A  39       6.689 -13.935   4.753  1.00  1.90           H  
ATOM    589 1HH2 ARG A  39       4.789 -11.713   2.821  1.00  1.90           H  
ATOM    590 2HH2 ARG A  39       5.170 -13.392   3.145  1.00  1.90           H  
ATOM    591  N   GLY A  40      11.771  -6.891   6.312  1.00  1.61           N  
ATOM    592  CA  GLY A  40      12.351  -5.945   7.265  1.00  1.61           C  
ATOM    593  C   GLY A  40      11.275  -5.257   8.088  1.00  1.61           C  
ATOM    594  O   GLY A  40      10.101  -5.639   8.005  1.00  1.61           O  
ATOM    595  H   GLY A  40      11.423  -6.554   5.425  1.00  1.61           H  
ATOM    596 1HA  GLY A  40      12.990  -6.495   7.939  1.00  1.61           H  
ATOM    597 2HA  GLY A  40      12.964  -5.208   6.746  1.00  1.61           H  
ATOM    598  N   ILE A  41      11.654  -4.196   8.818  1.00  1.43           N  
ATOM    599  CA  ILE A  41      10.710  -3.502   9.688  1.00  1.43           C  
ATOM    600  C   ILE A  41       9.532  -2.884   8.975  1.00  1.43           C  
ATOM    601  O   ILE A  41       8.470  -2.744   9.564  1.00  1.43           O  
ATOM    602  CB  ILE A  41      11.390  -2.363  10.462  1.00  1.43           C  
ATOM    603  CG1 ILE A  41      10.532  -1.919  11.601  1.00  1.43           C  
ATOM    604  CG2 ILE A  41      11.684  -1.180   9.614  1.00  1.43           C  
ATOM    605  CD1 ILE A  41      11.205  -0.929  12.491  1.00  1.43           C  
ATOM    606  H   ILE A  41      12.626  -3.875   8.836  1.00  1.43           H  
ATOM    607  HA  ILE A  41      10.327  -4.224  10.408  1.00  1.43           H  
ATOM    608  HB  ILE A  41      12.315  -2.719  10.861  1.00  1.43           H  
ATOM    609 1HG1 ILE A  41       9.624  -1.490  11.217  1.00  1.43           H  
ATOM    610 2HG1 ILE A  41      10.273  -2.786  12.191  1.00  1.43           H  
ATOM    611 1HG2 ILE A  41      12.171  -0.464  10.242  1.00  1.43           H  
ATOM    612 2HG2 ILE A  41      12.337  -1.456   8.792  1.00  1.43           H  
ATOM    613 3HG2 ILE A  41      10.784  -0.747   9.223  1.00  1.43           H  
ATOM    614 1HD1 ILE A  41      10.549  -0.661  13.290  1.00  1.43           H  
ATOM    615 2HD1 ILE A  41      12.105  -1.356  12.894  1.00  1.43           H  
ATOM    616 3HD1 ILE A  41      11.453  -0.042  11.915  1.00  1.43           H  
ATOM    617  N   VAL A  42       9.687  -2.504   7.715  1.00  1.33           N  
ATOM    618  CA  VAL A  42       8.585  -1.814   7.085  1.00  1.33           C  
ATOM    619  C   VAL A  42       7.422  -2.741   6.836  1.00  1.33           C  
ATOM    620  O   VAL A  42       6.377  -2.606   7.459  1.00  1.33           O  
ATOM    621  CB  VAL A  42       9.063  -1.180   5.776  1.00  1.33           C  
ATOM    622  CG1 VAL A  42       7.907  -0.546   5.005  1.00  1.33           C  
ATOM    623  CG2 VAL A  42      10.099  -0.161   6.096  1.00  1.33           C  
ATOM    624  H   VAL A  42      10.562  -2.660   7.239  1.00  1.33           H  
ATOM    625  HA  VAL A  42       8.253  -1.024   7.743  1.00  1.33           H  
ATOM    626  HB  VAL A  42       9.489  -1.954   5.143  1.00  1.33           H  
ATOM    627 1HG1 VAL A  42       8.284  -0.117   4.079  1.00  1.33           H  
ATOM    628 2HG1 VAL A  42       7.150  -1.295   4.775  1.00  1.33           H  
ATOM    629 3HG1 VAL A  42       7.471   0.244   5.596  1.00  1.33           H  
ATOM    630 1HG2 VAL A  42      10.460   0.285   5.173  1.00  1.33           H  
ATOM    631 2HG2 VAL A  42       9.662   0.608   6.727  1.00  1.33           H  
ATOM    632 3HG2 VAL A  42      10.928  -0.634   6.622  1.00  1.33           H  
ATOM    633  N   GLU A  43       7.603  -3.782   6.062  1.00  1.31           N  
ATOM    634  CA  GLU A  43       6.461  -4.642   5.875  1.00  1.31           C  
ATOM    635  C   GLU A  43       5.959  -5.193   7.221  1.00  1.31           C  
ATOM    636  O   GLU A  43       4.745  -5.232   7.471  1.00  1.31           O  
ATOM    637  CB  GLU A  43       6.801  -5.750   4.890  1.00  1.31           C  
ATOM    638  CG  GLU A  43       5.647  -6.651   4.529  1.00  1.31           C  
ATOM    639  CD  GLU A  43       6.018  -7.641   3.475  1.00  1.31           C  
ATOM    640  OE1 GLU A  43       7.121  -7.577   2.993  1.00  1.31           O  
ATOM    641  OE2 GLU A  43       5.223  -8.503   3.182  1.00  1.31           O  
ATOM    642  H   GLU A  43       8.477  -3.944   5.585  1.00  1.31           H  
ATOM    643  HA  GLU A  43       5.658  -4.047   5.439  1.00  1.31           H  
ATOM    644 1HB  GLU A  43       7.184  -5.310   3.969  1.00  1.31           H  
ATOM    645 2HB  GLU A  43       7.592  -6.373   5.310  1.00  1.31           H  
ATOM    646 1HG  GLU A  43       5.312  -7.181   5.421  1.00  1.31           H  
ATOM    647 2HG  GLU A  43       4.825  -6.040   4.170  1.00  1.31           H  
ATOM    648  N   GLN A  44       6.876  -5.552   8.136  1.00  1.33           N  
ATOM    649  CA  GLN A  44       6.422  -6.110   9.402  1.00  1.33           C  
ATOM    650  C   GLN A  44       5.601  -5.131  10.250  1.00  1.33           C  
ATOM    651  O   GLN A  44       4.632  -5.546  10.886  1.00  1.33           O  
ATOM    652  CB  GLN A  44       7.601  -6.584  10.252  1.00  1.33           C  
ATOM    653  CG  GLN A  44       8.362  -7.823   9.736  1.00  1.33           C  
ATOM    654  CD  GLN A  44       9.500  -8.187  10.694  1.00  1.33           C  
ATOM    655  OE1 GLN A  44       9.275  -8.120  11.913  1.00  1.33           O  
ATOM    656  NE2 GLN A  44      10.690  -8.552  10.208  1.00  1.33           N  
ATOM    657  H   GLN A  44       7.881  -5.475   7.957  1.00  1.33           H  
ATOM    658  HA  GLN A  44       5.790  -6.967   9.180  1.00  1.33           H  
ATOM    659 1HB  GLN A  44       8.324  -5.768  10.330  1.00  1.33           H  
ATOM    660 2HB  GLN A  44       7.250  -6.795  11.261  1.00  1.33           H  
ATOM    661 1HG  GLN A  44       7.677  -8.666   9.674  1.00  1.33           H  
ATOM    662 2HG  GLN A  44       8.785  -7.608   8.758  1.00  1.33           H  
ATOM    663 1HE2 GLN A  44      11.429  -8.776  10.837  1.00  1.33           H  
ATOM    664 2HE2 GLN A  44      10.889  -8.590   9.211  1.00  1.33           H  
ATOM    665  N   CYS A  45       5.964  -3.839  10.254  1.00  1.37           N  
ATOM    666  CA  CYS A  45       5.266  -2.865  11.087  1.00  1.37           C  
ATOM    667  C   CYS A  45       4.263  -2.016  10.314  1.00  1.37           C  
ATOM    668  O   CYS A  45       3.567  -1.184  10.902  1.00  1.37           O  
ATOM    669  CB  CYS A  45       6.260  -1.936  11.772  1.00  1.37           C  
ATOM    670  SG  CYS A  45       7.401  -2.758  12.927  1.00  1.37           S  
ATOM    671  H   CYS A  45       6.767  -3.528   9.716  1.00  1.37           H  
ATOM    672  HA  CYS A  45       4.721  -3.410  11.851  1.00  1.37           H  
ATOM    673 1HB  CYS A  45       6.857  -1.441  11.018  1.00  1.37           H  
ATOM    674 2HB  CYS A  45       5.717  -1.172  12.319  1.00  1.37           H  
ATOM    675  N   CYS A  46       4.171  -2.211   9.002  1.00  1.41           N  
ATOM    676  CA  CYS A  46       3.216  -1.441   8.224  1.00  1.41           C  
ATOM    677  C   CYS A  46       2.001  -2.287   7.863  1.00  1.41           C  
ATOM    678  O   CYS A  46       0.913  -1.751   7.652  1.00  1.41           O  
ATOM    679  CB  CYS A  46       3.881  -0.903   6.972  1.00  1.41           C  
ATOM    680  SG  CYS A  46       5.316   0.128   7.357  1.00  1.41           S  
ATOM    681  H   CYS A  46       4.808  -2.852   8.538  1.00  1.41           H  
ATOM    682  HA  CYS A  46       2.874  -0.601   8.821  1.00  1.41           H  
ATOM    683 1HB  CYS A  46       4.213  -1.734   6.349  1.00  1.41           H  
ATOM    684 2HB  CYS A  46       3.173  -0.312   6.393  1.00  1.41           H  
ATOM    685  N   THR A  47       2.156  -3.621   7.851  1.00  1.41           N  
ATOM    686  CA  THR A  47       1.028  -4.503   7.552  1.00  1.41           C  
ATOM    687  C   THR A  47       0.378  -4.985   8.860  1.00  1.41           C  
ATOM    688  O   THR A  47      -0.633  -5.688   8.851  1.00  1.41           O  
ATOM    689  CB  THR A  47       1.458  -5.701   6.683  1.00  1.41           C  
ATOM    690  OG1 THR A  47       2.404  -6.514   7.388  1.00  1.41           O  
ATOM    691  CG2 THR A  47       2.105  -5.193   5.394  1.00  1.41           C  
ATOM    692  H   THR A  47       3.078  -4.041   7.989  1.00  1.41           H  
ATOM    693  HA  THR A  47       0.281  -3.939   6.995  1.00  1.41           H  
ATOM    694  HB  THR A  47       0.586  -6.303   6.439  1.00  1.41           H  
ATOM    695  HG1 THR A  47       3.221  -5.997   7.554  1.00  1.41           H  
ATOM    696 1HG2 THR A  47       2.405  -6.041   4.780  1.00  1.41           H  
ATOM    697 2HG2 THR A  47       1.392  -4.580   4.846  1.00  1.41           H  
ATOM    698 3HG2 THR A  47       2.983  -4.596   5.641  1.00  1.41           H  
ATOM    699  N   SER A  48       0.984  -4.591   9.978  1.00  1.38           N  
ATOM    700  CA  SER A  48       0.557  -4.897  11.342  1.00  1.38           C  
ATOM    701  C   SER A  48       1.201  -3.871  12.265  1.00  1.38           C  
ATOM    702  O   SER A  48       2.336  -3.484  12.054  1.00  1.38           O  
ATOM    703  CB  SER A  48       0.970  -6.298  11.745  1.00  1.38           C  
ATOM    704  OG  SER A  48       0.557  -6.581  13.057  1.00  1.38           O  
ATOM    705  H   SER A  48       1.808  -4.022   9.866  1.00  1.38           H  
ATOM    706  HA  SER A  48      -0.527  -4.803  11.410  1.00  1.38           H  
ATOM    707 1HB  SER A  48       0.534  -7.020  11.055  1.00  1.38           H  
ATOM    708 2HB  SER A  48       2.057  -6.387  11.672  1.00  1.38           H  
ATOM    709  HG  SER A  48       0.998  -5.927  13.617  1.00  1.38           H  
ATOM    710  N   ILE A  49       0.519  -3.436  13.306  1.00  1.32           N  
ATOM    711  CA  ILE A  49       1.145  -2.436  14.172  1.00  1.32           C  
ATOM    712  C   ILE A  49       2.143  -3.023  15.167  1.00  1.32           C  
ATOM    713  O   ILE A  49       1.811  -3.943  15.913  1.00  1.32           O  
ATOM    714  CB  ILE A  49       0.066  -1.646  14.931  1.00  1.32           C  
ATOM    715  CG1 ILE A  49      -0.806  -0.889  13.924  1.00  1.32           C  
ATOM    716  CG2 ILE A  49       0.705  -0.690  15.926  1.00  1.32           C  
ATOM    717  CD1 ILE A  49      -2.045  -0.282  14.532  1.00  1.32           C  
ATOM    718  H   ILE A  49      -0.417  -3.770  13.487  1.00  1.32           H  
ATOM    719  HA  ILE A  49       1.686  -1.734  13.536  1.00  1.32           H  
ATOM    720  HB  ILE A  49      -0.580  -2.340  15.467  1.00  1.32           H  
ATOM    721 1HG1 ILE A  49      -0.211  -0.092  13.477  1.00  1.32           H  
ATOM    722 2HG1 ILE A  49      -1.112  -1.576  13.135  1.00  1.32           H  
ATOM    723 1HG2 ILE A  49      -0.071  -0.142  16.457  1.00  1.32           H  
ATOM    724 2HG2 ILE A  49       1.305  -1.250  16.645  1.00  1.32           H  
ATOM    725 3HG2 ILE A  49       1.348   0.013  15.395  1.00  1.32           H  
ATOM    726 1HD1 ILE A  49      -2.611   0.238  13.760  1.00  1.32           H  
ATOM    727 2HD1 ILE A  49      -2.661  -1.070  14.966  1.00  1.32           H  
ATOM    728 3HD1 ILE A  49      -1.760   0.425  15.310  1.00  1.32           H  
ATOM    729  N   CYS A  50       3.366  -2.484  15.169  1.00  1.23           N  
ATOM    730  CA  CYS A  50       4.401  -2.934  16.100  1.00  1.23           C  
ATOM    731  C   CYS A  50       4.353  -2.237  17.448  1.00  1.23           C  
ATOM    732  O   CYS A  50       4.110  -1.029  17.527  1.00  1.23           O  
ATOM    733  CB  CYS A  50       5.803  -2.743  15.528  1.00  1.23           C  
ATOM    734  SG  CYS A  50       6.212  -3.843  14.171  1.00  1.23           S  
ATOM    735  H   CYS A  50       3.575  -1.747  14.511  1.00  1.23           H  
ATOM    736  HA  CYS A  50       4.252  -3.998  16.261  1.00  1.23           H  
ATOM    737 1HB  CYS A  50       5.904  -1.719  15.175  1.00  1.23           H  
ATOM    738 2HB  CYS A  50       6.539  -2.881  16.318  1.00  1.23           H  
ATOM    739  N   SER A  51       4.667  -2.997  18.495  1.00  1.13           N  
ATOM    740  CA  SER A  51       4.787  -2.462  19.847  1.00  1.13           C  
ATOM    741  C   SER A  51       6.125  -1.772  20.004  1.00  1.13           C  
ATOM    742  O   SER A  51       7.014  -1.963  19.174  1.00  1.13           O  
ATOM    743  CB  SER A  51       4.675  -3.572  20.877  1.00  1.13           C  
ATOM    744  OG  SER A  51       5.796  -4.452  20.848  1.00  1.13           O  
ATOM    745  H   SER A  51       4.825  -3.993  18.330  1.00  1.13           H  
ATOM    746  HA  SER A  51       3.992  -1.733  20.010  1.00  1.13           H  
ATOM    747 1HB  SER A  51       4.569  -3.145  21.871  1.00  1.13           H  
ATOM    748 2HB  SER A  51       3.770  -4.143  20.671  1.00  1.13           H  
ATOM    749  HG  SER A  51       5.489  -5.273  21.259  1.00  1.13           H  
ATOM    750  N   LEU A  52       6.304  -1.020  21.090  1.00  1.03           N  
ATOM    751  CA  LEU A  52       7.588  -0.362  21.297  1.00  1.03           C  
ATOM    752  C   LEU A  52       8.692  -1.403  21.440  1.00  1.03           C  
ATOM    753  O   LEU A  52       9.803  -1.201  20.956  1.00  1.03           O  
ATOM    754  CB  LEU A  52       7.540   0.535  22.533  1.00  1.03           C  
ATOM    755  CG  LEU A  52       6.622   1.761  22.412  1.00  1.03           C  
ATOM    756  CD1 LEU A  52       6.568   2.479  23.747  1.00  1.03           C  
ATOM    757  CD2 LEU A  52       7.134   2.671  21.318  1.00  1.03           C  
ATOM    758  H   LEU A  52       5.551  -0.888  21.750  1.00  1.03           H  
ATOM    759  HA  LEU A  52       7.806   0.253  20.426  1.00  1.03           H  
ATOM    760 1HB  LEU A  52       7.202  -0.055  23.382  1.00  1.03           H  
ATOM    761 2HB  LEU A  52       8.548   0.892  22.742  1.00  1.03           H  
ATOM    762  HG  LEU A  52       5.613   1.435  22.162  1.00  1.03           H  
ATOM    763 1HD1 LEU A  52       5.908   3.343  23.670  1.00  1.03           H  
ATOM    764 2HD1 LEU A  52       6.189   1.801  24.511  1.00  1.03           H  
ATOM    765 3HD1 LEU A  52       7.570   2.812  24.021  1.00  1.03           H  
ATOM    766 1HD2 LEU A  52       6.479   3.537  21.226  1.00  1.03           H  
ATOM    767 2HD2 LEU A  52       8.133   3.001  21.568  1.00  1.03           H  
ATOM    768 3HD2 LEU A  52       7.152   2.131  20.379  1.00  1.03           H  
ATOM    769  N   TYR A  53       8.378  -2.527  22.087  1.00  0.97           N  
ATOM    770  CA  TYR A  53       9.330  -3.623  22.249  1.00  0.97           C  
ATOM    771  C   TYR A  53       9.785  -4.102  20.874  1.00  0.97           C  
ATOM    772  O   TYR A  53      10.983  -4.238  20.604  1.00  0.97           O  
ATOM    773  CB  TYR A  53       8.707  -4.769  23.048  1.00  0.97           C  
ATOM    774  CG  TYR A  53       9.601  -5.977  23.182  1.00  0.97           C  
ATOM    775  CD1 TYR A  53      10.628  -5.980  24.114  1.00  0.97           C  
ATOM    776  CD2 TYR A  53       9.387  -7.089  22.380  1.00  0.97           C  
ATOM    777  CE1 TYR A  53      11.439  -7.090  24.244  1.00  0.97           C  
ATOM    778  CE2 TYR A  53      10.196  -8.200  22.511  1.00  0.97           C  
ATOM    779  CZ  TYR A  53      11.220  -8.203  23.440  1.00  0.97           C  
ATOM    780  OH  TYR A  53      12.026  -9.312  23.576  1.00  0.97           O  
ATOM    781  H   TYR A  53       7.446  -2.627  22.459  1.00  0.97           H  
ATOM    782  HA  TYR A  53      10.206  -3.253  22.782  1.00  0.97           H  
ATOM    783 1HB  TYR A  53       8.454  -4.419  24.048  1.00  0.97           H  
ATOM    784 2HB  TYR A  53       7.784  -5.084  22.568  1.00  0.97           H  
ATOM    785  HD1 TYR A  53      10.795  -5.105  24.744  1.00  0.97           H  
ATOM    786  HD2 TYR A  53       8.578  -7.084  21.650  1.00  0.97           H  
ATOM    787  HE1 TYR A  53      12.246  -7.091  24.977  1.00  0.97           H  
ATOM    788  HE2 TYR A  53      10.027  -9.074  21.882  1.00  0.97           H  
ATOM    789  HH  TYR A  53      12.698  -9.137  24.239  1.00  0.97           H  
ATOM    790  N   GLN A  54       8.820  -4.355  19.994  1.00  0.92           N  
ATOM    791  CA  GLN A  54       9.161  -4.831  18.664  1.00  0.92           C  
ATOM    792  C   GLN A  54      10.015  -3.810  17.918  1.00  0.92           C  
ATOM    793  O   GLN A  54      10.924  -4.182  17.181  1.00  0.92           O  
ATOM    794  CB  GLN A  54       7.890  -5.168  17.897  1.00  0.92           C  
ATOM    795  CG  GLN A  54       7.197  -6.418  18.409  1.00  0.92           C  
ATOM    796  CD  GLN A  54       5.836  -6.652  17.784  1.00  0.92           C  
ATOM    797  OE1 GLN A  54       4.967  -5.768  17.760  1.00  0.92           O  
ATOM    798  NE2 GLN A  54       5.632  -7.859  17.258  1.00  0.92           N  
ATOM    799  H   GLN A  54       7.839  -4.224  20.253  1.00  0.92           H  
ATOM    800  HA  GLN A  54       9.748  -5.742  18.769  1.00  0.92           H  
ATOM    801 1HB  GLN A  54       7.196  -4.342  17.995  1.00  0.92           H  
ATOM    802 2HB  GLN A  54       8.115  -5.290  16.837  1.00  0.92           H  
ATOM    803 1HG  GLN A  54       7.826  -7.278  18.185  1.00  0.92           H  
ATOM    804 2HG  GLN A  54       7.069  -6.324  19.485  1.00  0.92           H  
ATOM    805 1HE2 GLN A  54       4.755  -8.077  16.826  1.00  0.92           H  
ATOM    806 2HE2 GLN A  54       6.356  -8.552  17.291  1.00  0.92           H  
ATOM    807  N   LEU A  55       9.752  -2.520  18.112  1.00  0.90           N  
ATOM    808  CA  LEU A  55      10.578  -1.514  17.463  1.00  0.90           C  
ATOM    809  C   LEU A  55      11.993  -1.504  18.062  1.00  0.90           C  
ATOM    810  O   LEU A  55      12.984  -1.383  17.338  1.00  0.90           O  
ATOM    811  CB  LEU A  55       9.953  -0.132  17.619  1.00  0.90           C  
ATOM    812  CG  LEU A  55       8.635   0.081  16.887  1.00  0.90           C  
ATOM    813  CD1 LEU A  55       8.122   1.438  17.244  1.00  0.90           C  
ATOM    814  CD2 LEU A  55       8.837  -0.074  15.397  1.00  0.90           C  
ATOM    815  H   LEU A  55       8.964  -2.245  18.700  1.00  0.90           H  
ATOM    816  HA  LEU A  55      10.647  -1.753  16.403  1.00  0.90           H  
ATOM    817 1HB  LEU A  55       9.777   0.047  18.677  1.00  0.90           H  
ATOM    818 2HB  LEU A  55      10.653   0.613  17.261  1.00  0.90           H  
ATOM    819  HG  LEU A  55       7.906  -0.656  17.223  1.00  0.90           H  
ATOM    820 1HD1 LEU A  55       7.169   1.616  16.746  1.00  0.90           H  
ATOM    821 2HD1 LEU A  55       7.988   1.499  18.314  1.00  0.90           H  
ATOM    822 3HD1 LEU A  55       8.849   2.170  16.927  1.00  0.90           H  
ATOM    823 1HD2 LEU A  55       7.885   0.077  14.884  1.00  0.90           H  
ATOM    824 2HD2 LEU A  55       9.562   0.663  15.046  1.00  0.90           H  
ATOM    825 3HD2 LEU A  55       9.203  -1.082  15.190  1.00  0.90           H  
ATOM    826  N   GLU A  56      12.099  -1.701  19.383  1.00  0.88           N  
ATOM    827  CA  GLU A  56      13.393  -1.712  20.069  1.00  0.88           C  
ATOM    828  C   GLU A  56      14.306  -2.801  19.509  1.00  0.88           C  
ATOM    829  O   GLU A  56      15.526  -2.650  19.456  1.00  0.88           O  
ATOM    830  CB  GLU A  56      13.267  -1.891  21.586  1.00  0.88           C  
ATOM    831  CG  GLU A  56      14.605  -1.640  22.299  1.00  0.88           C  
ATOM    832  CD  GLU A  56      14.574  -1.679  23.817  1.00  0.88           C  
ATOM    833  OE1 GLU A  56      13.577  -2.045  24.394  1.00  0.88           O  
ATOM    834  OE2 GLU A  56      15.565  -1.274  24.397  1.00  0.88           O  
ATOM    835  H   GLU A  56      11.251  -1.800  19.940  1.00  0.88           H  
ATOM    836  HA  GLU A  56      13.862  -0.749  19.893  1.00  0.88           H  
ATOM    837 1HB  GLU A  56      12.521  -1.199  21.977  1.00  0.88           H  
ATOM    838 2HB  GLU A  56      12.933  -2.906  21.812  1.00  0.88           H  
ATOM    839 1HG  GLU A  56      15.321  -2.383  21.947  1.00  0.88           H  
ATOM    840 2HG  GLU A  56      14.965  -0.665  21.981  1.00  0.88           H  
ATOM    841  N   ASN A  57      13.711  -3.899  19.056  1.00  0.88           N  
ATOM    842  CA  ASN A  57      14.471  -5.014  18.504  1.00  0.88           C  
ATOM    843  C   ASN A  57      15.252  -4.644  17.223  1.00  0.88           C  
ATOM    844  O   ASN A  57      16.111  -5.412  16.788  1.00  0.88           O  
ATOM    845  CB  ASN A  57      13.565  -6.200  18.245  1.00  0.88           C  
ATOM    846  CG  ASN A  57      13.115  -6.898  19.518  1.00  0.88           C  
ATOM    847  OD1 ASN A  57      13.718  -6.759  20.591  1.00  0.88           O  
ATOM    848  ND2 ASN A  57      12.057  -7.658  19.400  1.00  0.88           N  
ATOM    849  H   ASN A  57      12.697  -3.974  19.160  1.00  0.88           H  
ATOM    850  HA  ASN A  57      15.208  -5.313  19.248  1.00  0.88           H  
ATOM    851 1HB  ASN A  57      12.686  -5.869  17.700  1.00  0.88           H  
ATOM    852 2HB  ASN A  57      14.084  -6.919  17.614  1.00  0.88           H  
ATOM    853 1HD2 ASN A  57      11.702  -8.150  20.195  1.00  0.88           H  
ATOM    854 2HD2 ASN A  57      11.602  -7.742  18.515  1.00  0.88           H  
ATOM    855  N   TYR A  58      14.967  -3.480  16.617  1.00  0.88           N  
ATOM    856  CA  TYR A  58      15.693  -3.044  15.426  1.00  0.88           C  
ATOM    857  C   TYR A  58      16.777  -2.024  15.749  1.00  0.88           C  
ATOM    858  O   TYR A  58      17.369  -1.452  14.814  1.00  0.88           O  
ATOM    859  CB  TYR A  58      14.751  -2.439  14.405  1.00  0.88           C  
ATOM    860  CG  TYR A  58      13.770  -3.414  13.860  1.00  0.88           C  
ATOM    861  CD1 TYR A  58      12.586  -3.625  14.536  1.00  0.88           C  
ATOM    862  CD2 TYR A  58      14.038  -4.099  12.688  1.00  0.88           C  
ATOM    863  CE1 TYR A  58      11.662  -4.521  14.049  1.00  0.88           C  
ATOM    864  CE2 TYR A  58      13.111  -4.993  12.207  1.00  0.88           C  
ATOM    865  CZ  TYR A  58      11.939  -5.203  12.880  1.00  0.88           C  
ATOM    866  OH  TYR A  58      11.050  -6.091  12.378  1.00  0.88           O  
ATOM    867  H   TYR A  58      14.246  -2.864  16.996  1.00  0.88           H  
ATOM    868  HA  TYR A  58      16.180  -3.911  14.982  1.00  0.88           H  
ATOM    869 1HB  TYR A  58      14.198  -1.626  14.869  1.00  0.88           H  
ATOM    870 2HB  TYR A  58      15.318  -2.023  13.578  1.00  0.88           H  
ATOM    871  HD1 TYR A  58      12.389  -3.081  15.453  1.00  0.88           H  
ATOM    872  HD2 TYR A  58      14.970  -3.931  12.146  1.00  0.88           H  
ATOM    873  HE1 TYR A  58      10.725  -4.688  14.584  1.00  0.88           H  
ATOM    874  HE2 TYR A  58      13.295  -5.535  11.291  1.00  0.88           H  
ATOM    875  HH  TYR A  58      10.241  -6.075  12.905  1.00  0.88           H  
ATOM    876  N   CYS A  59      17.027  -1.803  17.058  1.00  0.89           N  
ATOM    877  CA  CYS A  59      18.044  -0.869  17.553  1.00  0.89           C  
ATOM    878  C   CYS A  59      19.414  -1.513  17.518  1.00  0.89           C  
ATOM    879  O   CYS A  59      19.533  -2.741  17.502  1.00  0.89           O  
ATOM    880  CB  CYS A  59      17.806  -0.423  19.015  1.00  0.89           C  
ATOM    881  SG  CYS A  59      16.306   0.577  19.349  1.00  0.89           S  
ATOM    882  H   CYS A  59      16.478  -2.299  17.762  1.00  0.89           H  
ATOM    883  HA  CYS A  59      18.059   0.005  16.921  1.00  0.89           H  
ATOM    884 1HB  CYS A  59      17.752  -1.310  19.645  1.00  0.89           H  
ATOM    885 2HB  CYS A  59      18.673   0.154  19.354  1.00  0.89           H  
ATOM    886  N   ASN A  60      20.439  -0.676  17.520  1.00  0.91           N  
ATOM    887  CA  ASN A  60      21.816  -1.131  17.538  1.00  0.91           C  
ATOM    888  C   ASN A  60      22.438  -0.976  18.918  1.00  0.91           C  
ATOM    889  O   ASN A  60      21.721  -0.759  19.896  1.00  0.91           O  
ATOM    890  OXT ASN A  60      23.554  -1.459  19.094  1.00  0.91           O  
ATOM    891  CB  ASN A  60      22.605  -0.398  16.468  1.00  0.91           C  
ATOM    892  CG  ASN A  60      24.034  -0.826  16.361  1.00  0.91           C  
ATOM    893  OD1 ASN A  60      24.436  -1.900  16.830  1.00  0.91           O  
ATOM    894  ND2 ASN A  60      24.827   0.006  15.733  1.00  0.91           N  
ATOM    895  H   ASN A  60      20.256   0.329  17.497  1.00  0.91           H  
ATOM    896  HA  ASN A  60      21.833  -2.191  17.313  1.00  0.91           H  
ATOM    897 1HB  ASN A  60      22.123  -0.548  15.498  1.00  0.91           H  
ATOM    898 2HB  ASN A  60      22.577   0.668  16.674  1.00  0.91           H  
ATOM    899 1HD2 ASN A  60      25.796  -0.211  15.622  1.00  0.91           H  
ATOM    900 2HD2 ASN A  60      24.462   0.865  15.371  1.00  0.91           H  
ENDMDL

REMARK ID 642582 DOMAINID 636186 MODEL 2 sci-29
MODEL     2
ATOM      1  N   PHE A   1       1.675  -0.431  -2.373  1.00  3.36           N  
ATOM      2  CA  PHE A   1       2.972  -0.015  -1.850  1.00  3.36           C  
ATOM      3  C   PHE A   1       3.068   1.422  -1.365  1.00  3.36           C  
ATOM      4  O   PHE A   1       3.717   1.679  -0.350  1.00  3.36           O  
ATOM      5  CB  PHE A   1       4.104  -0.213  -2.835  1.00  3.36           C  
ATOM      6  CG  PHE A   1       5.394   0.271  -2.220  1.00  3.36           C  
ATOM      7  CD1 PHE A   1       6.027  -0.464  -1.231  1.00  3.36           C  
ATOM      8  CD2 PHE A   1       5.957   1.481  -2.608  1.00  3.36           C  
ATOM      9  CE1 PHE A   1       7.190  -0.006  -0.642  1.00  3.36           C  
ATOM     10  CE2 PHE A   1       7.120   1.939  -2.024  1.00  3.36           C  
ATOM     11  CZ  PHE A   1       7.737   1.196  -1.039  1.00  3.36           C  
ATOM     12 1H   PHE A   1       1.551  -1.420  -2.206  1.00  3.36           H  
ATOM     13 2H   PHE A   1       0.938   0.081  -1.914  1.00  3.36           H  
ATOM     14 3H   PHE A   1       1.641  -0.257  -3.368  1.00  3.36           H  
ATOM     15  HA  PHE A   1       3.189  -0.655  -0.990  1.00  3.36           H  
ATOM     16 1HB  PHE A   1       4.207  -1.267  -3.088  1.00  3.36           H  
ATOM     17 2HB  PHE A   1       3.915   0.347  -3.748  1.00  3.36           H  
ATOM     18  HD1 PHE A   1       5.591  -1.413  -0.909  1.00  3.36           H  
ATOM     19  HD2 PHE A   1       5.464   2.073  -3.381  1.00  3.36           H  
ATOM     20  HE1 PHE A   1       7.670  -0.599   0.138  1.00  3.36           H  
ATOM     21  HE2 PHE A   1       7.551   2.891  -2.337  1.00  3.36           H  
ATOM     22  HZ  PHE A   1       8.654   1.561  -0.576  1.00  3.36           H  
ATOM     23  N   VAL A   2       2.451   2.387  -2.054  1.00  2.98           N  
ATOM     24  CA  VAL A   2       2.661   3.772  -1.611  1.00  2.98           C  
ATOM     25  C   VAL A   2       2.298   4.003  -0.148  1.00  2.98           C  
ATOM     26  O   VAL A   2       2.899   4.852   0.507  1.00  2.98           O  
ATOM     27  CB  VAL A   2       1.871   4.775  -2.470  1.00  2.98           C  
ATOM     28  CG1 VAL A   2       0.357   4.645  -2.246  1.00  2.98           C  
ATOM     29  CG2 VAL A   2       2.332   6.183  -2.101  1.00  2.98           C  
ATOM     30  H   VAL A   2       1.901   2.208  -2.880  1.00  2.98           H  
ATOM     31  HA  VAL A   2       3.719   4.002  -1.735  1.00  2.98           H  
ATOM     32  HB  VAL A   2       2.072   4.576  -3.523  1.00  2.98           H  
ATOM     33 1HG1 VAL A   2      -0.161   5.365  -2.878  1.00  2.98           H  
ATOM     34 2HG1 VAL A   2       0.034   3.641  -2.504  1.00  2.98           H  
ATOM     35 3HG1 VAL A   2       0.106   4.853  -1.210  1.00  2.98           H  
ATOM     36 1HG2 VAL A   2       1.799   6.913  -2.708  1.00  2.98           H  
ATOM     37 2HG2 VAL A   2       2.118   6.360  -1.050  1.00  2.98           H  
ATOM     38 3HG2 VAL A   2       3.403   6.278  -2.276  1.00  2.98           H  
ATOM     39  N   ASN A   3       1.354   3.236   0.396  1.00  2.56           N  
ATOM     40  CA  ASN A   3       1.042   3.433   1.792  1.00  2.56           C  
ATOM     41  C   ASN A   3       2.262   3.100   2.630  1.00  2.56           C  
ATOM     42  O   ASN A   3       2.540   3.794   3.591  1.00  2.56           O  
ATOM     43  CB  ASN A   3      -0.130   2.587   2.219  1.00  2.56           C  
ATOM     44  CG  ASN A   3      -1.421   3.093   1.658  1.00  2.56           C  
ATOM     45  OD1 ASN A   3      -1.538   4.257   1.251  1.00  2.56           O  
ATOM     46  ND2 ASN A   3      -2.408   2.238   1.625  1.00  2.56           N  
ATOM     47  H   ASN A   3       0.868   2.551  -0.154  1.00  2.56           H  
ATOM     48  HA  ASN A   3       0.805   4.484   1.958  1.00  2.56           H  
ATOM     49 1HB  ASN A   3       0.027   1.558   1.898  1.00  2.56           H  
ATOM     50 2HB  ASN A   3      -0.196   2.585   3.307  1.00  2.56           H  
ATOM     51 1HD2 ASN A   3      -3.299   2.514   1.262  1.00  2.56           H  
ATOM     52 2HD2 ASN A   3      -2.275   1.307   1.966  1.00  2.56           H  
ATOM     53  N   GLN A   4       3.024   2.069   2.242  1.00  2.16           N  
ATOM     54  CA  GLN A   4       4.189   1.647   3.010  1.00  2.16           C  
ATOM     55  C   GLN A   4       5.259   2.714   2.948  1.00  2.16           C  
ATOM     56  O   GLN A   4       5.948   2.980   3.933  1.00  2.16           O  
ATOM     57  CB  GLN A   4       4.708   0.300   2.516  1.00  2.16           C  
ATOM     58  CG  GLN A   4       3.753  -0.830   2.838  1.00  2.16           C  
ATOM     59  CD  GLN A   4       4.232  -2.183   2.375  1.00  2.16           C  
ATOM     60  OE1 GLN A   4       5.075  -2.310   1.485  1.00  2.16           O  
ATOM     61  NE2 GLN A   4       3.679  -3.219   2.983  1.00  2.16           N  
ATOM     62  H   GLN A   4       2.812   1.584   1.384  1.00  2.16           H  
ATOM     63  HA  GLN A   4       3.895   1.524   4.045  1.00  2.16           H  
ATOM     64 1HB  GLN A   4       4.850   0.333   1.441  1.00  2.16           H  
ATOM     65 2HB  GLN A   4       5.671   0.082   2.963  1.00  2.16           H  
ATOM     66 1HG  GLN A   4       3.609  -0.866   3.920  1.00  2.16           H  
ATOM     67 2HG  GLN A   4       2.802  -0.617   2.348  1.00  2.16           H  
ATOM     68 1HE2 GLN A   4       3.945  -4.154   2.730  1.00  2.16           H  
ATOM     69 2HE2 GLN A   4       2.991  -3.068   3.693  1.00  2.16           H  
ATOM     70  N   HIS A   5       5.360   3.370   1.799  1.00  1.83           N  
ATOM     71  CA  HIS A   5       6.314   4.457   1.628  1.00  1.83           C  
ATOM     72  C   HIS A   5       5.993   5.558   2.643  1.00  1.83           C  
ATOM     73  O   HIS A   5       6.860   6.012   3.411  1.00  1.83           O  
ATOM     74  CB  HIS A   5       6.228   5.021   0.200  1.00  1.83           C  
ATOM     75  CG  HIS A   5       7.143   6.150  -0.102  1.00  1.83           C  
ATOM     76  ND1 HIS A   5       8.497   5.982  -0.324  1.00  1.83           N  
ATOM     77  CD2 HIS A   5       6.899   7.475  -0.234  1.00  1.83           C  
ATOM     78  CE1 HIS A   5       9.046   7.157  -0.580  1.00  1.83           C  
ATOM     79  NE2 HIS A   5       8.098   8.080  -0.533  1.00  1.83           N  
ATOM     80  H   HIS A   5       4.756   3.076   1.027  1.00  1.83           H  
ATOM     81  HA  HIS A   5       7.327   4.100   1.806  1.00  1.83           H  
ATOM     82 1HB  HIS A   5       6.407   4.228  -0.510  1.00  1.83           H  
ATOM     83 2HB  HIS A   5       5.226   5.379   0.020  1.00  1.83           H  
ATOM     84  HD2 HIS A   5       5.928   7.964  -0.126  1.00  1.83           H  
ATOM     85  HE1 HIS A   5      10.100   7.335  -0.794  1.00  1.83           H  
ATOM     86  HE2 HIS A   5       8.228   9.069  -0.691  1.00  1.83           H  
ATOM     87  N   LEU A   6       4.724   5.965   2.648  1.00  1.57           N  
ATOM     88  CA  LEU A   6       4.255   7.022   3.522  1.00  1.57           C  
ATOM     89  C   LEU A   6       4.356   6.605   4.987  1.00  1.57           C  
ATOM     90  O   LEU A   6       4.818   7.379   5.835  1.00  1.57           O  
ATOM     91  CB  LEU A   6       2.807   7.328   3.146  1.00  1.57           C  
ATOM     92  CG  LEU A   6       2.634   7.943   1.750  1.00  1.57           C  
ATOM     93  CD1 LEU A   6       1.153   8.001   1.404  1.00  1.57           C  
ATOM     94  CD2 LEU A   6       3.270   9.311   1.721  1.00  1.57           C  
ATOM     95  H   LEU A   6       4.065   5.528   1.998  1.00  1.57           H  
ATOM     96  HA  LEU A   6       4.870   7.905   3.362  1.00  1.57           H  
ATOM     97 1HB  LEU A   6       2.238   6.399   3.175  1.00  1.57           H  
ATOM     98 2HB  LEU A   6       2.387   8.015   3.882  1.00  1.57           H  
ATOM     99  HG  LEU A   6       3.125   7.310   1.014  1.00  1.57           H  
ATOM    100 1HD1 LEU A   6       1.028   8.420   0.406  1.00  1.57           H  
ATOM    101 2HD1 LEU A   6       0.739   6.989   1.424  1.00  1.57           H  
ATOM    102 3HD1 LEU A   6       0.633   8.623   2.128  1.00  1.57           H  
ATOM    103 1HD2 LEU A   6       3.157   9.740   0.725  1.00  1.57           H  
ATOM    104 2HD2 LEU A   6       2.784   9.956   2.454  1.00  1.57           H  
ATOM    105 3HD2 LEU A   6       4.330   9.221   1.960  1.00  1.57           H  
ATOM    106  N   CYS A   7       4.002   5.349   5.274  1.00  1.40           N  
ATOM    107  CA  CYS A   7       4.056   4.829   6.630  1.00  1.40           C  
ATOM    108  C   CYS A   7       5.480   4.837   7.129  1.00  1.40           C  
ATOM    109  O   CYS A   7       5.734   5.212   8.272  1.00  1.40           O  
ATOM    110  CB  CYS A   7       3.507   3.405   6.695  1.00  1.40           C  
ATOM    111  SG  CYS A   7       1.705   3.263   6.454  1.00  1.40           S  
ATOM    112  H   CYS A   7       3.649   4.753   4.541  1.00  1.40           H  
ATOM    113  HA  CYS A   7       3.448   5.466   7.274  1.00  1.40           H  
ATOM    114 1HB  CYS A   7       3.997   2.803   5.938  1.00  1.40           H  
ATOM    115 2HB  CYS A   7       3.754   2.973   7.666  1.00  1.40           H  
ATOM    116  N   GLY A   8       6.418   4.490   6.254  1.00  1.28           N  
ATOM    117  CA  GLY A   8       7.827   4.488   6.579  1.00  1.28           C  
ATOM    118  C   GLY A   8       8.227   5.853   7.102  1.00  1.28           C  
ATOM    119  O   GLY A   8       8.790   5.960   8.193  1.00  1.28           O  
ATOM    120  H   GLY A   8       6.144   4.175   5.326  1.00  1.28           H  
ATOM    121 1HA  GLY A   8       8.032   3.733   7.328  1.00  1.28           H  
ATOM    122 2HA  GLY A   8       8.402   4.243   5.687  1.00  1.28           H  
ATOM    123  N   SER A   9       7.919   6.905   6.341  1.00  1.21           N  
ATOM    124  CA  SER A   9       8.287   8.254   6.761  1.00  1.21           C  
ATOM    125  C   SER A   9       7.666   8.620   8.113  1.00  1.21           C  
ATOM    126  O   SER A   9       8.333   9.219   8.971  1.00  1.21           O  
ATOM    127  CB  SER A   9       7.844   9.260   5.717  1.00  1.21           C  
ATOM    128  OG  SER A   9       8.540   9.078   4.512  1.00  1.21           O  
ATOM    129  H   SER A   9       7.441   6.746   5.447  1.00  1.21           H  
ATOM    130  HA  SER A   9       9.372   8.297   6.860  1.00  1.21           H  
ATOM    131 1HB  SER A   9       6.771   9.152   5.542  1.00  1.21           H  
ATOM    132 2HB  SER A   9       8.013  10.268   6.092  1.00  1.21           H  
ATOM    133  HG  SER A   9       8.258   8.214   4.175  1.00  1.21           H  
ATOM    134  N   HIS A  10       6.402   8.230   8.320  1.00  1.16           N  
ATOM    135  CA  HIS A  10       5.717   8.542   9.570  1.00  1.16           C  
ATOM    136  C   HIS A  10       6.347   7.782  10.736  1.00  1.16           C  
ATOM    137  O   HIS A  10       6.491   8.325  11.833  1.00  1.16           O  
ATOM    138  CB  HIS A  10       4.223   8.203   9.477  1.00  1.16           C  
ATOM    139  CG  HIS A  10       3.420   9.121   8.580  1.00  1.16           C  
ATOM    140  ND1 HIS A  10       3.289  10.473   8.824  1.00  1.16           N  
ATOM    141  CD2 HIS A  10       2.696   8.871   7.458  1.00  1.16           C  
ATOM    142  CE1 HIS A  10       2.529  11.016   7.887  1.00  1.16           C  
ATOM    143  NE2 HIS A  10       2.154  10.067   7.048  1.00  1.16           N  
ATOM    144  H   HIS A  10       5.901   7.740   7.575  1.00  1.16           H  
ATOM    145  HA  HIS A  10       5.810   9.607   9.781  1.00  1.16           H  
ATOM    146 1HB  HIS A  10       4.115   7.184   9.101  1.00  1.16           H  
ATOM    147 2HB  HIS A  10       3.785   8.227  10.472  1.00  1.16           H  
ATOM    148  HD1 HIS A  10       3.695  10.979   9.588  1.00  1.16           H  
ATOM    149  HD2 HIS A  10       2.497   7.961   6.892  1.00  1.16           H  
ATOM    150  HE1 HIS A  10       2.305  12.083   7.904  1.00  1.16           H  
ATOM    151  N   LEU A  11       6.732   6.534  10.493  1.00  1.11           N  
ATOM    152  CA  LEU A  11       7.370   5.694  11.489  1.00  1.11           C  
ATOM    153  C   LEU A  11       8.735   6.215  11.875  1.00  1.11           C  
ATOM    154  O   LEU A  11       9.098   6.150  13.046  1.00  1.11           O  
ATOM    155  CB  LEU A  11       7.420   4.266  10.979  1.00  1.11           C  
ATOM    156  CG  LEU A  11       6.063   3.621  10.948  1.00  1.11           C  
ATOM    157  CD1 LEU A  11       6.139   2.371  10.189  1.00  1.11           C  
ATOM    158  CD2 LEU A  11       5.620   3.362  12.383  1.00  1.11           C  
ATOM    159  H   LEU A  11       6.565   6.141   9.571  1.00  1.11           H  
ATOM    160  HA  LEU A  11       6.745   5.699  12.377  1.00  1.11           H  
ATOM    161 1HB  LEU A  11       7.819   4.268   9.965  1.00  1.11           H  
ATOM    162 2HB  LEU A  11       8.076   3.674  11.618  1.00  1.11           H  
ATOM    163  HG  LEU A  11       5.352   4.281  10.468  1.00  1.11           H  
ATOM    164 1HD1 LEU A  11       5.166   1.907  10.145  1.00  1.11           H  
ATOM    165 2HD1 LEU A  11       6.462   2.602   9.180  1.00  1.11           H  
ATOM    166 3HD1 LEU A  11       6.843   1.702  10.658  1.00  1.11           H  
ATOM    167 1HD2 LEU A  11       4.646   2.911  12.379  1.00  1.11           H  
ATOM    168 2HD2 LEU A  11       6.332   2.695  12.869  1.00  1.11           H  
ATOM    169 3HD2 LEU A  11       5.576   4.305  12.929  1.00  1.11           H  
ATOM    170  N   VAL A  12       9.484   6.783  10.930  1.00  1.07           N  
ATOM    171  CA  VAL A  12      10.775   7.339  11.302  1.00  1.07           C  
ATOM    172  C   VAL A  12      10.546   8.473  12.292  1.00  1.07           C  
ATOM    173  O   VAL A  12      11.189   8.531  13.345  1.00  1.07           O  
ATOM    174  CB  VAL A  12      11.530   7.899  10.083  1.00  1.07           C  
ATOM    175  CG1 VAL A  12      12.753   8.639  10.558  1.00  1.07           C  
ATOM    176  CG2 VAL A  12      11.934   6.791   9.147  1.00  1.07           C  
ATOM    177  H   VAL A  12       9.165   6.791   9.958  1.00  1.07           H  
ATOM    178  HA  VAL A  12      11.375   6.566  11.779  1.00  1.07           H  
ATOM    179  HB  VAL A  12      10.881   8.602   9.557  1.00  1.07           H  
ATOM    180 1HG1 VAL A  12      13.283   9.057   9.705  1.00  1.07           H  
ATOM    181 2HG1 VAL A  12      12.440   9.439  11.218  1.00  1.07           H  
ATOM    182 3HG1 VAL A  12      13.412   7.955  11.095  1.00  1.07           H  
ATOM    183 1HG2 VAL A  12      12.457   7.215   8.291  1.00  1.07           H  
ATOM    184 2HG2 VAL A  12      12.581   6.117   9.655  1.00  1.07           H  
ATOM    185 3HG2 VAL A  12      11.062   6.262   8.809  1.00  1.07           H  
ATOM    186  N   GLU A  13       9.600   9.368  11.974  1.00  1.02           N  
ATOM    187  CA  GLU A  13       9.323  10.466  12.890  1.00  1.02           C  
ATOM    188  C   GLU A  13       8.841   9.938  14.239  1.00  1.02           C  
ATOM    189  O   GLU A  13       9.313  10.385  15.290  1.00  1.02           O  
ATOM    190  CB  GLU A  13       8.289  11.440  12.312  1.00  1.02           C  
ATOM    191  CG  GLU A  13       8.019  12.649  13.237  1.00  1.02           C  
ATOM    192  CD  GLU A  13       7.033  13.669  12.682  1.00  1.02           C  
ATOM    193  OE1 GLU A  13       6.510  13.459  11.614  1.00  1.02           O  
ATOM    194  OE2 GLU A  13       6.826  14.671  13.328  1.00  1.02           O  
ATOM    195  H   GLU A  13       9.088   9.283  11.091  1.00  1.02           H  
ATOM    196  HA  GLU A  13      10.248  11.016  13.053  1.00  1.02           H  
ATOM    197 1HB  GLU A  13       8.636  11.810  11.348  1.00  1.02           H  
ATOM    198 2HB  GLU A  13       7.347  10.915  12.143  1.00  1.02           H  
ATOM    199 1HG  GLU A  13       7.629  12.270  14.181  1.00  1.02           H  
ATOM    200 2HG  GLU A  13       8.966  13.146  13.447  1.00  1.02           H  
ATOM    201  N   ALA A  14       7.912   8.975  14.216  1.00  0.96           N  
ATOM    202  CA  ALA A  14       7.371   8.431  15.454  1.00  0.96           C  
ATOM    203  C   ALA A  14       8.458   7.806  16.306  1.00  0.96           C  
ATOM    204  O   ALA A  14       8.471   7.993  17.525  1.00  0.96           O  
ATOM    205  CB  ALA A  14       6.307   7.401  15.157  1.00  0.96           C  
ATOM    206  H   ALA A  14       7.552   8.639  13.323  1.00  0.96           H  
ATOM    207  HA  ALA A  14       6.926   9.252  16.011  1.00  0.96           H  
ATOM    208 1HB  ALA A  14       5.895   7.044  16.085  1.00  0.96           H  
ATOM    209 2HB  ALA A  14       5.520   7.856  14.558  1.00  0.96           H  
ATOM    210 3HB  ALA A  14       6.751   6.575  14.607  1.00  0.96           H  
ATOM    211  N   LEU A  15       9.393   7.100  15.670  1.00  0.91           N  
ATOM    212  CA  LEU A  15      10.486   6.505  16.402  1.00  0.91           C  
ATOM    213  C   LEU A  15      11.373   7.574  17.003  1.00  0.91           C  
ATOM    214  O   LEU A  15      11.754   7.467  18.161  1.00  0.91           O  
ATOM    215  CB  LEU A  15      11.255   5.524  15.542  1.00  0.91           C  
ATOM    216  CG  LEU A  15      10.498   4.209  15.237  1.00  0.91           C  
ATOM    217  CD1 LEU A  15      11.276   3.399  14.234  1.00  0.91           C  
ATOM    218  CD2 LEU A  15      10.318   3.424  16.546  1.00  0.91           C  
ATOM    219  H   LEU A  15       9.336   6.961  14.663  1.00  0.91           H  
ATOM    220  HA  LEU A  15      10.071   5.911  17.199  1.00  0.91           H  
ATOM    221 1HB  LEU A  15      11.498   6.007  14.596  1.00  0.91           H  
ATOM    222 2HB  LEU A  15      12.166   5.268  16.057  1.00  0.91           H  
ATOM    223  HG  LEU A  15       9.521   4.438  14.815  1.00  0.91           H  
ATOM    224 1HD1 LEU A  15      10.763   2.487  14.015  1.00  0.91           H  
ATOM    225 2HD1 LEU A  15      11.386   3.985  13.326  1.00  0.91           H  
ATOM    226 3HD1 LEU A  15      12.239   3.162  14.641  1.00  0.91           H  
ATOM    227 1HD2 LEU A  15       9.779   2.494  16.352  1.00  0.91           H  
ATOM    228 2HD2 LEU A  15      11.297   3.189  16.975  1.00  0.91           H  
ATOM    229 3HD2 LEU A  15       9.755   4.023  17.257  1.00  0.91           H  
ATOM    230  N   TYR A  16      11.634   8.670  16.294  1.00  0.87           N  
ATOM    231  CA  TYR A  16      12.437   9.705  16.933  1.00  0.87           C  
ATOM    232  C   TYR A  16      11.732  10.215  18.192  1.00  0.87           C  
ATOM    233  O   TYR A  16      12.360  10.408  19.237  1.00  0.87           O  
ATOM    234  CB  TYR A  16      12.720  10.876  15.979  1.00  0.87           C  
ATOM    235  CG  TYR A  16      13.866  10.659  15.004  1.00  0.87           C  
ATOM    236  CD1 TYR A  16      13.657  10.717  13.637  1.00  0.87           C  
ATOM    237  CD2 TYR A  16      15.143  10.417  15.495  1.00  0.87           C  
ATOM    238  CE1 TYR A  16      14.718  10.531  12.767  1.00  0.87           C  
ATOM    239  CE2 TYR A  16      16.198  10.226  14.625  1.00  0.87           C  
ATOM    240  CZ  TYR A  16      15.986  10.280  13.266  1.00  0.87           C  
ATOM    241  OH  TYR A  16      17.035  10.090  12.397  1.00  0.87           O  
ATOM    242  H   TYR A  16      11.315   8.763  15.325  1.00  0.87           H  
ATOM    243  HA  TYR A  16      13.386   9.270  17.242  1.00  0.87           H  
ATOM    244 1HB  TYR A  16      11.822  11.081  15.396  1.00  0.87           H  
ATOM    245 2HB  TYR A  16      12.936  11.769  16.563  1.00  0.87           H  
ATOM    246  HD1 TYR A  16      12.658  10.911  13.247  1.00  0.87           H  
ATOM    247  HD2 TYR A  16      15.313  10.373  16.573  1.00  0.87           H  
ATOM    248  HE1 TYR A  16      14.559  10.578  11.694  1.00  0.87           H  
ATOM    249  HE2 TYR A  16      17.197  10.031  15.014  1.00  0.87           H  
ATOM    250  HH  TYR A  16      17.840   9.933  12.898  1.00  0.87           H  
ATOM    251  N   LEU A  17      10.411  10.381  18.104  1.00  0.82           N  
ATOM    252  CA  LEU A  17       9.623  10.888  19.219  1.00  0.82           C  
ATOM    253  C   LEU A  17       9.584   9.948  20.433  1.00  0.82           C  
ATOM    254  O   LEU A  17       9.601  10.423  21.571  1.00  0.82           O  
ATOM    255  CB  LEU A  17       8.202  11.184  18.736  1.00  0.82           C  
ATOM    256  CG  LEU A  17       8.094  12.355  17.736  1.00  0.82           C  
ATOM    257  CD1 LEU A  17       6.682  12.422  17.173  1.00  0.82           C  
ATOM    258  CD2 LEU A  17       8.467  13.643  18.435  1.00  0.82           C  
ATOM    259  H   LEU A  17       9.950  10.193  17.210  1.00  0.82           H  
ATOM    260  HA  LEU A  17      10.072  11.825  19.540  1.00  0.82           H  
ATOM    261 1HB  LEU A  17       7.808  10.298  18.253  1.00  0.82           H  
ATOM    262 2HB  LEU A  17       7.580  11.413  19.597  1.00  0.82           H  
ATOM    263  HG  LEU A  17       8.778  12.188  16.907  1.00  0.82           H  
ATOM    264 1HD1 LEU A  17       6.617  13.244  16.455  1.00  0.82           H  
ATOM    265 2HD1 LEU A  17       6.451  11.488  16.669  1.00  0.82           H  
ATOM    266 3HD1 LEU A  17       5.974  12.585  17.980  1.00  0.82           H  
ATOM    267 1HD2 LEU A  17       8.402  14.470  17.726  1.00  0.82           H  
ATOM    268 2HD2 LEU A  17       7.784  13.820  19.266  1.00  0.82           H  
ATOM    269 3HD2 LEU A  17       9.487  13.567  18.812  1.00  0.82           H  
ATOM    270  N   VAL A  18       9.560   8.624  20.213  1.00  0.79           N  
ATOM    271  CA  VAL A  18       9.489   7.713  21.361  1.00  0.79           C  
ATOM    272  C   VAL A  18      10.865   7.203  21.806  1.00  0.79           C  
ATOM    273  O   VAL A  18      11.034   6.800  22.962  1.00  0.79           O  
ATOM    274  CB  VAL A  18       8.599   6.486  21.060  1.00  0.79           C  
ATOM    275  CG1 VAL A  18       7.212   6.927  20.680  1.00  0.79           C  
ATOM    276  CG2 VAL A  18       9.199   5.640  19.983  1.00  0.79           C  
ATOM    277  H   VAL A  18       9.527   8.271  19.255  1.00  0.79           H  
ATOM    278  HA  VAL A  18       9.040   8.253  22.193  1.00  0.79           H  
ATOM    279  HB  VAL A  18       8.505   5.899  21.966  1.00  0.79           H  
ATOM    280 1HG1 VAL A  18       6.594   6.044  20.505  1.00  0.79           H  
ATOM    281 2HG1 VAL A  18       6.789   7.519  21.490  1.00  0.79           H  
ATOM    282 3HG1 VAL A  18       7.257   7.527  19.771  1.00  0.79           H  
ATOM    283 1HG2 VAL A  18       8.566   4.780  19.796  1.00  0.79           H  
ATOM    284 2HG2 VAL A  18       9.265   6.240  19.118  1.00  0.79           H  
ATOM    285 3HG2 VAL A  18      10.181   5.296  20.269  1.00  0.79           H  
ATOM    286  N   CYS A  19      11.853   7.256  20.916  1.00  0.76           N  
ATOM    287  CA  CYS A  19      13.191   6.804  21.271  1.00  0.76           C  
ATOM    288  C   CYS A  19      13.986   7.929  21.928  1.00  0.76           C  
ATOM    289  O   CYS A  19      14.855   7.675  22.765  1.00  0.76           O  
ATOM    290  CB  CYS A  19      13.931   6.291  20.033  1.00  0.76           C  
ATOM    291  SG  CYS A  19      13.181   4.819  19.236  1.00  0.76           S  
ATOM    292  H   CYS A  19      11.679   7.571  19.973  1.00  0.76           H  
ATOM    293  HA  CYS A  19      13.104   5.991  21.982  1.00  0.76           H  
ATOM    294 1HB  CYS A  19      13.984   7.087  19.289  1.00  0.76           H  
ATOM    295 2HB  CYS A  19      14.952   6.040  20.296  1.00  0.76           H  
ATOM    296  N   GLY A  20      13.655   9.187  21.618  1.00  0.75           N  
ATOM    297  CA  GLY A  20      14.394  10.291  22.205  1.00  0.75           C  
ATOM    298  C   GLY A  20      15.847  10.235  21.767  1.00  0.75           C  
ATOM    299  O   GLY A  20      16.150  10.317  20.578  1.00  0.75           O  
ATOM    300  H   GLY A  20      12.944   9.396  20.918  1.00  0.75           H  
ATOM    301 1HA  GLY A  20      13.947  11.233  21.887  1.00  0.75           H  
ATOM    302 2HA  GLY A  20      14.326  10.246  23.290  1.00  0.75           H  
ATOM    303  N   GLU A  21      16.748  10.104  22.737  1.00  0.76           N  
ATOM    304  CA  GLU A  21      18.182  10.054  22.469  1.00  0.76           C  
ATOM    305  C   GLU A  21      18.660   8.645  22.085  1.00  0.76           C  
ATOM    306  O   GLU A  21      19.835   8.445  21.768  1.00  0.76           O  
ATOM    307  CB  GLU A  21      18.956  10.549  23.694  1.00  0.76           C  
ATOM    308  CG  GLU A  21      18.731  12.023  24.026  1.00  0.76           C  
ATOM    309  CD  GLU A  21      19.483  12.484  25.258  1.00  0.76           C  
ATOM    310  OE1 GLU A  21      20.160  11.682  25.858  1.00  0.76           O  
ATOM    311  OE2 GLU A  21      19.378  13.641  25.594  1.00  0.76           O  
ATOM    312  H   GLU A  21      16.424  10.032  23.690  1.00  0.76           H  
ATOM    313  HA  GLU A  21      18.395  10.718  21.631  1.00  0.76           H  
ATOM    314 1HB  GLU A  21      18.667   9.961  24.565  1.00  0.76           H  
ATOM    315 2HB  GLU A  21      20.024  10.396  23.536  1.00  0.76           H  
ATOM    316 1HG  GLU A  21      19.049  12.626  23.175  1.00  0.76           H  
ATOM    317 2HG  GLU A  21      17.666  12.190  24.174  1.00  0.76           H  
ATOM    318  N   ARG A  22      17.759   7.666  22.144  1.00  0.80           N  
ATOM    319  CA  ARG A  22      18.080   6.281  21.805  1.00  0.80           C  
ATOM    320  C   ARG A  22      18.012   6.111  20.286  1.00  0.80           C  
ATOM    321  O   ARG A  22      17.345   6.892  19.603  1.00  0.80           O  
ATOM    322  CB  ARG A  22      17.106   5.332  22.478  1.00  0.80           C  
ATOM    323  CG  ARG A  22      17.131   5.317  23.977  1.00  0.80           C  
ATOM    324  CD  ARG A  22      16.085   4.402  24.522  1.00  0.80           C  
ATOM    325  NE  ARG A  22      14.710   4.878  24.264  1.00  0.80           N  
ATOM    326  CZ  ARG A  22      13.598   4.159  24.556  1.00  0.80           C  
ATOM    327  NH1 ARG A  22      13.732   2.963  25.093  1.00  0.80           N  
ATOM    328  NH2 ARG A  22      12.378   4.626  24.313  1.00  0.80           N  
ATOM    329  H   ARG A  22      16.799   7.878  22.415  1.00  0.80           H  
ATOM    330  HA  ARG A  22      19.090   6.050  22.144  1.00  0.80           H  
ATOM    331 1HB  ARG A  22      16.103   5.572  22.187  1.00  0.80           H  
ATOM    332 2HB  ARG A  22      17.295   4.322  22.134  1.00  0.80           H  
ATOM    333 1HG  ARG A  22      18.108   4.967  24.314  1.00  0.80           H  
ATOM    334 2HG  ARG A  22      16.946   6.324  24.353  1.00  0.80           H  
ATOM    335 1HD  ARG A  22      16.198   3.423  24.049  1.00  0.80           H  
ATOM    336 2HD  ARG A  22      16.215   4.303  25.596  1.00  0.80           H  
ATOM    337  HE  ARG A  22      14.593   5.809  23.849  1.00  0.80           H  
ATOM    338 1HH1 ARG A  22      14.655   2.594  25.281  1.00  0.80           H  
ATOM    339 2HH1 ARG A  22      12.912   2.416  25.316  1.00  0.80           H  
ATOM    340 1HH2 ARG A  22      12.217   5.550  23.883  1.00  0.80           H  
ATOM    341 2HH2 ARG A  22      11.568   4.064  24.541  1.00  0.80           H  
ATOM    342  N   GLY A  23      18.704   5.121  19.736  1.00  0.88           N  
ATOM    343  CA  GLY A  23      18.623   4.891  18.302  1.00  0.88           C  
ATOM    344  C   GLY A  23      17.490   3.937  18.003  1.00  0.88           C  
ATOM    345  O   GLY A  23      16.646   3.682  18.860  1.00  0.88           O  
ATOM    346  H   GLY A  23      19.265   4.473  20.297  1.00  0.88           H  
ATOM    347 1HA  GLY A  23      18.467   5.836  17.779  1.00  0.88           H  
ATOM    348 2HA  GLY A  23      19.562   4.468  17.950  1.00  0.88           H  
ATOM    349  N   PHE A  24      17.455   3.417  16.784  1.00  1.02           N  
ATOM    350  CA  PHE A  24      16.418   2.472  16.378  1.00  1.02           C  
ATOM    351  C   PHE A  24      16.781   1.677  15.128  1.00  1.02           C  
ATOM    352  O   PHE A  24      17.634   2.100  14.344  1.00  1.02           O  
ATOM    353  CB  PHE A  24      15.044   3.158  16.315  1.00  1.02           C  
ATOM    354  CG  PHE A  24      14.896   4.475  15.601  1.00  1.02           C  
ATOM    355  CD1 PHE A  24      14.562   4.580  14.278  1.00  1.02           C  
ATOM    356  CD2 PHE A  24      15.029   5.647  16.334  1.00  1.02           C  
ATOM    357  CE1 PHE A  24      14.353   5.838  13.717  1.00  1.02           C  
ATOM    358  CE2 PHE A  24      14.834   6.862  15.776  1.00  1.02           C  
ATOM    359  CZ  PHE A  24      14.487   6.958  14.462  1.00  1.02           C  
ATOM    360  H   PHE A  24      18.173   3.669  16.122  1.00  1.02           H  
ATOM    361  HA  PHE A  24      16.340   1.743  17.184  1.00  1.02           H  
ATOM    362 1HB  PHE A  24      14.347   2.468  15.850  1.00  1.02           H  
ATOM    363 2HB  PHE A  24      14.685   3.299  17.310  1.00  1.02           H  
ATOM    364  HD1 PHE A  24      14.438   3.676  13.683  1.00  1.02           H  
ATOM    365  HD2 PHE A  24      15.283   5.587  17.391  1.00  1.02           H  
ATOM    366  HE1 PHE A  24      14.066   5.943  12.689  1.00  1.02           H  
ATOM    367  HE2 PHE A  24      14.941   7.746  16.387  1.00  1.02           H  
ATOM    368  HZ  PHE A  24      14.309   7.921  14.008  1.00  1.02           H  
ATOM    369  N   PHE A  25      16.133   0.514  14.953  1.00  1.23           N  
ATOM    370  CA  PHE A  25      16.500  -0.349  13.820  1.00  1.23           C  
ATOM    371  C   PHE A  25      15.458  -0.617  12.732  1.00  1.23           C  
ATOM    372  O   PHE A  25      15.811  -1.114  11.663  1.00  1.23           O  
ATOM    373  CB  PHE A  25      16.926  -1.715  14.347  1.00  1.23           C  
ATOM    374  CG  PHE A  25      18.021  -1.659  15.352  1.00  1.23           C  
ATOM    375  CD1 PHE A  25      17.788  -2.086  16.644  1.00  1.23           C  
ATOM    376  CD2 PHE A  25      19.268  -1.155  15.035  1.00  1.23           C  
ATOM    377  CE1 PHE A  25      18.776  -2.035  17.587  1.00  1.23           C  
ATOM    378  CE2 PHE A  25      20.263  -1.091  15.992  1.00  1.23           C  
ATOM    379  CZ  PHE A  25      20.016  -1.537  17.267  1.00  1.23           C  
ATOM    380  H   PHE A  25      15.440   0.239  15.652  1.00  1.23           H  
ATOM    381  HA  PHE A  25      17.360   0.107  13.330  1.00  1.23           H  
ATOM    382 1HB  PHE A  25      16.068  -2.216  14.802  1.00  1.23           H  
ATOM    383 2HB  PHE A  25      17.257  -2.337  13.518  1.00  1.23           H  
ATOM    384  HD1 PHE A  25      16.803  -2.475  16.907  1.00  1.23           H  
ATOM    385  HD2 PHE A  25      19.457  -0.799  14.021  1.00  1.23           H  
ATOM    386  HE1 PHE A  25      18.572  -2.388  18.593  1.00  1.23           H  
ATOM    387  HE2 PHE A  25      21.243  -0.689  15.736  1.00  1.23           H  
ATOM    388  HZ  PHE A  25      20.800  -1.489  18.025  1.00  1.23           H  
ATOM    389  N   TYR A  26      14.178  -0.415  13.017  1.00  1.54           N  
ATOM    390  CA  TYR A  26      13.046  -0.702  12.095  1.00  1.54           C  
ATOM    391  C   TYR A  26      12.836  -2.198  11.714  1.00  1.54           C  
ATOM    392  O   TYR A  26      11.761  -2.587  11.247  1.00  1.54           O  
ATOM    393  CB  TYR A  26      13.259   0.012  10.743  1.00  1.54           C  
ATOM    394  CG  TYR A  26      13.658   1.464  10.757  1.00  1.54           C  
ATOM    395  CD1 TYR A  26      14.960   1.780  10.406  1.00  1.54           C  
ATOM    396  CD2 TYR A  26      12.766   2.465  11.061  1.00  1.54           C  
ATOM    397  CE1 TYR A  26      15.375   3.069  10.357  1.00  1.54           C  
ATOM    398  CE2 TYR A  26      13.187   3.767  11.007  1.00  1.54           C  
ATOM    399  CZ  TYR A  26      14.500   4.066  10.648  1.00  1.54           C  
ATOM    400  OH  TYR A  26      14.937   5.365  10.565  1.00  1.54           O  
ATOM    401  H   TYR A  26      13.964  -0.017  13.916  1.00  1.54           H  
ATOM    402  HA  TYR A  26      12.130  -0.348  12.570  1.00  1.54           H  
ATOM    403 1HB  TYR A  26      13.995  -0.532  10.154  1.00  1.54           H  
ATOM    404 2HB  TYR A  26      12.336  -0.052  10.182  1.00  1.54           H  
ATOM    405  HD1 TYR A  26      15.659   0.984  10.155  1.00  1.54           H  
ATOM    406  HD2 TYR A  26      11.741   2.232  11.329  1.00  1.54           H  
ATOM    407  HE1 TYR A  26      16.400   3.301  10.074  1.00  1.54           H  
ATOM    408  HE2 TYR A  26      12.489   4.560  11.241  1.00  1.54           H  
ATOM    409  HH  TYR A  26      15.895   5.376  10.483  1.00  1.54           H  
ATOM    410  N   THR A  27      13.844  -3.035  11.939  1.00  1.97           N  
ATOM    411  CA  THR A  27      13.805  -4.443  11.570  1.00  1.97           C  
ATOM    412  C   THR A  27      14.294  -5.268  12.781  1.00  1.97           C  
ATOM    413  O   THR A  27      15.247  -4.858  13.438  1.00  1.97           O  
ATOM    414  CB  THR A  27      14.733  -4.663  10.323  1.00  1.97           C  
ATOM    415  OG1 THR A  27      14.320  -3.790   9.265  1.00  1.97           O  
ATOM    416  CG2 THR A  27      14.680  -6.094   9.754  1.00  1.97           C  
ATOM    417  H   THR A  27      14.698  -2.653  12.318  1.00  1.97           H  
ATOM    418  HA  THR A  27      12.783  -4.695  11.313  1.00  1.97           H  
ATOM    419  HB  THR A  27      15.761  -4.429  10.609  1.00  1.97           H  
ATOM    420  HG1 THR A  27      14.585  -2.886   9.471  1.00  1.97           H  
ATOM    421 1HG2 THR A  27      15.345  -6.158   8.893  1.00  1.97           H  
ATOM    422 2HG2 THR A  27      14.982  -6.802  10.468  1.00  1.97           H  
ATOM    423 3HG2 THR A  27      13.664  -6.320   9.432  1.00  1.97           H  
ATOM    424  N   PRO A  28      13.682  -6.437  13.094  1.00  2.53           N  
ATOM    425  CA  PRO A  28      14.065  -7.373  14.161  1.00  2.53           C  
ATOM    426  C   PRO A  28      15.382  -8.112  13.889  1.00  2.53           C  
ATOM    427  O   PRO A  28      15.907  -8.805  14.759  1.00  2.53           O  
ATOM    428  CB  PRO A  28      12.874  -8.338  14.201  1.00  2.53           C  
ATOM    429  CG  PRO A  28      12.281  -8.286  12.827  1.00  2.53           C  
ATOM    430  CD  PRO A  28      12.451  -6.861  12.374  1.00  2.53           C  
ATOM    431  HA  PRO A  28      14.135  -6.819  15.107  1.00  2.53           H  
ATOM    432 1HB  PRO A  28      13.220  -9.344  14.478  1.00  2.53           H  
ATOM    433 2HB  PRO A  28      12.164  -8.023  14.980  1.00  2.53           H  
ATOM    434 1HG  PRO A  28      12.779  -9.018  12.168  1.00  2.53           H  
ATOM    435 2HG  PRO A  28      11.226  -8.575  12.875  1.00  2.53           H  
ATOM    436 1HD  PRO A  28      12.567  -6.885  11.305  1.00  2.53           H  
ATOM    437 2HD  PRO A  28      11.583  -6.257  12.687  1.00  2.53           H  
ATOM    438  N   LYS A  29      15.880  -7.982  12.664  1.00  3.20           N  
ATOM    439  CA  LYS A  29      17.092  -8.620  12.158  1.00  3.20           C  
ATOM    440  C   LYS A  29      17.045 -10.144  12.144  1.00  3.20           C  
ATOM    441  O   LYS A  29      18.035 -10.818  12.425  1.00  3.20           O  
ATOM    442  CB  LYS A  29      18.319  -8.138  12.932  1.00  3.20           C  
ATOM    443  CG  LYS A  29      18.592  -6.634  12.805  1.00  3.20           C  
ATOM    444  CD  LYS A  29      19.910  -6.272  13.479  1.00  3.20           C  
ATOM    445  CE  LYS A  29      20.267  -4.802  13.300  1.00  3.20           C  
ATOM    446  NZ  LYS A  29      21.572  -4.483  13.950  1.00  3.20           N  
ATOM    447  H   LYS A  29      15.384  -7.388  12.031  1.00  3.20           H  
ATOM    448  HA  LYS A  29      17.221  -8.301  11.123  1.00  3.20           H  
ATOM    449 1HB  LYS A  29      18.219  -8.376  13.987  1.00  3.20           H  
ATOM    450 2HB  LYS A  29      19.203  -8.663  12.569  1.00  3.20           H  
ATOM    451 1HG  LYS A  29      18.633  -6.357  11.752  1.00  3.20           H  
ATOM    452 2HG  LYS A  29      17.782  -6.072  13.279  1.00  3.20           H  
ATOM    453 1HD  LYS A  29      19.836  -6.485  14.546  1.00  3.20           H  
ATOM    454 2HD  LYS A  29      20.709  -6.882  13.060  1.00  3.20           H  
ATOM    455 1HE  LYS A  29      20.344  -4.591  12.235  1.00  3.20           H  
ATOM    456 2HE  LYS A  29      19.487  -4.171  13.731  1.00  3.20           H  
ATOM    457 1HZ  LYS A  29      21.810  -3.514  13.794  1.00  3.20           H  
ATOM    458 2HZ  LYS A  29      21.510  -4.664  14.943  1.00  3.20           H  
ATOM    459 3HZ  LYS A  29      22.293  -5.063  13.546  1.00  3.20           H  
ATOM    460  N   THR A  30      15.891 -10.666  11.738  1.00  3.90           N  
ATOM    461  CA  THR A  30      15.657 -12.096  11.577  1.00  3.90           C  
ATOM    462  C   THR A  30      15.439 -12.434  10.096  1.00  3.90           C  
ATOM    463  O   THR A  30      15.178 -13.585   9.735  1.00  3.90           O  
ATOM    464  CB  THR A  30      14.431 -12.539  12.386  1.00  3.90           C  
ATOM    465  OG1 THR A  30      13.297 -11.831  11.916  1.00  3.90           O  
ATOM    466  CG2 THR A  30      14.626 -12.230  13.855  1.00  3.90           C  
ATOM    467  H   THR A  30      15.129 -10.035  11.555  1.00  3.90           H  
ATOM    468  HA  THR A  30      16.533 -12.642  11.929  1.00  3.90           H  
ATOM    469  HB  THR A  30      14.269 -13.609  12.244  1.00  3.90           H  
ATOM    470  HG1 THR A  30      12.481 -12.364  12.032  1.00  3.90           H  
ATOM    471 1HG2 THR A  30      13.744 -12.541  14.412  1.00  3.90           H  
ATOM    472 2HG2 THR A  30      15.499 -12.767  14.225  1.00  3.90           H  
ATOM    473 3HG2 THR A  30      14.780 -11.164  13.984  1.00  3.90           H  
ATOM    474  N   GLN A  31      15.526 -11.409   9.245  1.00  4.55           N  
ATOM    475  CA  GLN A  31      15.257 -11.561   7.822  1.00  4.55           C  
ATOM    476  C   GLN A  31      16.143 -12.611   7.191  1.00  4.55           C  
ATOM    477  O   GLN A  31      17.347 -12.670   7.438  1.00  4.55           O  
ATOM    478  CB  GLN A  31      15.417 -10.232   7.074  1.00  4.55           C  
ATOM    479  CG  GLN A  31      14.297  -9.209   7.304  1.00  4.55           C  
ATOM    480  CD  GLN A  31      12.978  -9.681   6.668  1.00  4.55           C  
ATOM    481  OE1 GLN A  31      13.003 -10.534   5.773  1.00  4.55           O  
ATOM    482  NE2 GLN A  31      11.852  -9.132   7.100  1.00  4.55           N  
ATOM    483  H   GLN A  31      15.774 -10.505   9.606  1.00  4.55           H  
ATOM    484  HA  GLN A  31      14.224 -11.888   7.707  1.00  4.55           H  
ATOM    485 1HB  GLN A  31      16.359  -9.767   7.362  1.00  4.55           H  
ATOM    486 2HB  GLN A  31      15.470 -10.429   6.003  1.00  4.55           H  
ATOM    487 1HG  GLN A  31      14.137  -9.087   8.375  1.00  4.55           H  
ATOM    488 2HG  GLN A  31      14.580  -8.256   6.852  1.00  4.55           H  
ATOM    489 1HE2 GLN A  31      10.956  -9.432   6.704  1.00  4.55           H  
ATOM    490 2HE2 GLN A  31      11.866  -8.443   7.817  1.00  4.55           H  
ATOM    491  N   ARG A  32      15.505 -13.448   6.382  1.00  4.99           N  
ATOM    492  CA  ARG A  32      16.089 -14.579   5.659  1.00  4.99           C  
ATOM    493  C   ARG A  32      16.559 -15.724   6.565  1.00  4.99           C  
ATOM    494  O   ARG A  32      17.151 -16.689   6.077  1.00  4.99           O  
ATOM    495  CB  ARG A  32      17.258 -14.141   4.778  1.00  4.99           C  
ATOM    496  CG  ARG A  32      16.919 -13.098   3.716  1.00  4.99           C  
ATOM    497  CD  ARG A  32      18.090 -12.808   2.836  1.00  4.99           C  
ATOM    498  NE  ARG A  32      17.773 -11.820   1.811  1.00  4.99           N  
ATOM    499  CZ  ARG A  32      18.652 -11.344   0.903  1.00  4.99           C  
ATOM    500  NH1 ARG A  32      19.896 -11.771   0.901  1.00  4.99           N  
ATOM    501  NH2 ARG A  32      18.261 -10.447   0.014  1.00  4.99           N  
ATOM    502  H   ARG A  32      14.512 -13.294   6.261  1.00  4.99           H  
ATOM    503  HA  ARG A  32      15.317 -14.978   5.001  1.00  4.99           H  
ATOM    504 1HB  ARG A  32      18.073 -13.757   5.382  1.00  4.99           H  
ATOM    505 2HB  ARG A  32      17.643 -15.013   4.251  1.00  4.99           H  
ATOM    506 1HG  ARG A  32      16.101 -13.461   3.094  1.00  4.99           H  
ATOM    507 2HG  ARG A  32      16.620 -12.167   4.200  1.00  4.99           H  
ATOM    508 1HD  ARG A  32      18.910 -12.422   3.440  1.00  4.99           H  
ATOM    509 2HD  ARG A  32      18.406 -13.725   2.340  1.00  4.99           H  
ATOM    510  HE  ARG A  32      16.827 -11.466   1.777  1.00  4.99           H  
ATOM    511 1HH1 ARG A  32      20.197 -12.457   1.578  1.00  4.99           H  
ATOM    512 2HH1 ARG A  32      20.551 -11.414   0.220  1.00  4.99           H  
ATOM    513 1HH2 ARG A  32      17.305 -10.119   0.014  1.00  4.99           H  
ATOM    514 2HH2 ARG A  32      18.917 -10.091  -0.665  1.00  4.99           H  
ATOM    515  N   GLY A  33      16.266 -15.654   7.866  1.00  5.11           N  
ATOM    516  CA  GLY A  33      16.552 -16.773   8.743  1.00  5.11           C  
ATOM    517  C   GLY A  33      15.328 -17.673   8.716  1.00  5.11           C  
ATOM    518  O   GLY A  33      14.213 -17.187   8.555  1.00  5.11           O  
ATOM    519  H   GLY A  33      15.815 -14.830   8.263  1.00  5.11           H  
ATOM    520 1HA  GLY A  33      17.436 -17.312   8.402  1.00  5.11           H  
ATOM    521 2HA  GLY A  33      16.738 -16.412   9.755  1.00  5.11           H  
ATOM    522  N   GLY A  34      15.494 -18.970   8.930  1.00  4.88           N  
ATOM    523  CA  GLY A  34      14.318 -19.839   8.913  1.00  4.88           C  
ATOM    524  C   GLY A  34      13.621 -19.787   7.543  1.00  4.88           C  
ATOM    525  O   GLY A  34      14.247 -20.053   6.516  1.00  4.88           O  
ATOM    526  H   GLY A  34      16.417 -19.352   9.074  1.00  4.88           H  
ATOM    527 1HA  GLY A  34      14.616 -20.864   9.136  1.00  4.88           H  
ATOM    528 2HA  GLY A  34      13.624 -19.527   9.691  1.00  4.88           H  
ATOM    529  N   GLY A  35      12.314 -19.502   7.547  1.00  4.35           N  
ATOM    530  CA  GLY A  35      11.511 -19.426   6.321  1.00  4.35           C  
ATOM    531  C   GLY A  35      11.118 -17.985   5.968  1.00  4.35           C  
ATOM    532  O   GLY A  35      11.825 -17.033   6.292  1.00  4.35           O  
ATOM    533  H   GLY A  35      11.869 -19.295   8.428  1.00  4.35           H  
ATOM    534 1HA  GLY A  35      12.070 -19.863   5.494  1.00  4.35           H  
ATOM    535 2HA  GLY A  35      10.610 -20.026   6.446  1.00  4.35           H  
ATOM    536  N   GLY A  36       9.994 -17.827   5.272  1.00  3.66           N  
ATOM    537  CA  GLY A  36       9.526 -16.501   4.875  1.00  3.66           C  
ATOM    538  C   GLY A  36       8.488 -15.980   5.866  1.00  3.66           C  
ATOM    539  O   GLY A  36       8.339 -16.522   6.960  1.00  3.66           O  
ATOM    540  H   GLY A  36       9.447 -18.639   5.021  1.00  3.66           H  
ATOM    541 1HA  GLY A  36      10.370 -15.812   4.824  1.00  3.66           H  
ATOM    542 2HA  GLY A  36       9.091 -16.551   3.878  1.00  3.66           H  
ATOM    543  N   GLY A  37       7.762 -14.931   5.475  1.00  2.95           N  
ATOM    544  CA  GLY A  37       6.728 -14.334   6.328  1.00  2.95           C  
ATOM    545  C   GLY A  37       7.224 -13.306   7.353  1.00  2.95           C  
ATOM    546  O   GLY A  37       6.431 -12.790   8.143  1.00  2.95           O  
ATOM    547  H   GLY A  37       7.929 -14.534   4.562  1.00  2.95           H  
ATOM    548 1HA  GLY A  37       5.983 -13.860   5.688  1.00  2.95           H  
ATOM    549 2HA  GLY A  37       6.207 -15.133   6.855  1.00  2.95           H  
ATOM    550  N   GLN A  38       8.520 -13.005   7.364  1.00  2.36           N  
ATOM    551  CA  GLN A  38       9.022 -12.037   8.339  1.00  2.36           C  
ATOM    552  C   GLN A  38       8.775 -10.611   7.865  1.00  2.36           C  
ATOM    553  O   GLN A  38       9.214 -10.210   6.781  1.00  2.36           O  
ATOM    554  CB  GLN A  38      10.514 -12.196   8.631  1.00  2.36           C  
ATOM    555  CG  GLN A  38      11.008 -11.172   9.679  1.00  2.36           C  
ATOM    556  CD  GLN A  38      10.468 -11.440  11.101  1.00  2.36           C  
ATOM    557  OE1 GLN A  38      10.768 -12.498  11.686  1.00  2.36           O  
ATOM    558  NE2 GLN A  38       9.680 -10.510  11.653  1.00  2.36           N  
ATOM    559  H   GLN A  38       9.148 -13.448   6.711  1.00  2.36           H  
ATOM    560  HA  GLN A  38       8.480 -12.177   9.274  1.00  2.36           H  
ATOM    561 1HB  GLN A  38      10.717 -13.201   9.002  1.00  2.36           H  
ATOM    562 2HB  GLN A  38      11.090 -12.058   7.715  1.00  2.36           H  
ATOM    563 1HG  GLN A  38      12.096 -11.211   9.710  1.00  2.36           H  
ATOM    564 2HG  GLN A  38      10.690 -10.178   9.393  1.00  2.36           H  
ATOM    565 1HE2 GLN A  38       9.310 -10.651  12.572  1.00  2.36           H  
ATOM    566 2HE2 GLN A  38       9.447  -9.648  11.146  1.00  2.36           H  
ATOM    567  N   ARG A  39       8.080  -9.849   8.694  1.00  1.92           N  
ATOM    568  CA  ARG A  39       7.728  -8.471   8.399  1.00  1.92           C  
ATOM    569  C   ARG A  39       8.526  -7.504   9.275  1.00  1.92           C  
ATOM    570  O   ARG A  39       8.865  -7.838  10.415  1.00  1.92           O  
ATOM    571  CB  ARG A  39       6.242  -8.289   8.643  1.00  1.92           C  
ATOM    572  CG  ARG A  39       5.354  -9.104   7.710  1.00  1.92           C  
ATOM    573  CD  ARG A  39       3.916  -8.939   8.025  1.00  1.92           C  
ATOM    574  NE  ARG A  39       3.067  -9.540   7.005  1.00  1.92           N  
ATOM    575  CZ  ARG A  39       2.670 -10.826   6.970  1.00  1.92           C  
ATOM    576  NH1 ARG A  39       3.042 -11.667   7.916  1.00  1.92           N  
ATOM    577  NH2 ARG A  39       1.902 -11.246   5.980  1.00  1.92           N  
ATOM    578  H   ARG A  39       7.753 -10.263   9.554  1.00  1.92           H  
ATOM    579  HA  ARG A  39       7.947  -8.265   7.350  1.00  1.92           H  
ATOM    580 1HB  ARG A  39       6.000  -8.570   9.665  1.00  1.92           H  
ATOM    581 2HB  ARG A  39       5.977  -7.236   8.520  1.00  1.92           H  
ATOM    582 1HG  ARG A  39       5.518  -8.780   6.682  1.00  1.92           H  
ATOM    583 2HG  ARG A  39       5.604 -10.164   7.798  1.00  1.92           H  
ATOM    584 1HD  ARG A  39       3.697  -9.417   8.976  1.00  1.92           H  
ATOM    585 2HD  ARG A  39       3.679  -7.880   8.089  1.00  1.92           H  
ATOM    586  HE  ARG A  39       2.772  -8.924   6.237  1.00  1.92           H  
ATOM    587 1HH1 ARG A  39       3.636 -11.350   8.670  1.00  1.92           H  
ATOM    588 2HH1 ARG A  39       2.743 -12.629   7.883  1.00  1.92           H  
ATOM    589 1HH2 ARG A  39       1.617 -10.599   5.252  1.00  1.92           H  
ATOM    590 2HH2 ARG A  39       1.603 -12.206   5.947  1.00  1.92           H  
ATOM    591  N   GLY A  40       8.839  -6.314   8.745  1.00  1.63           N  
ATOM    592  CA  GLY A  40       9.523  -5.281   9.534  1.00  1.63           C  
ATOM    593  C   GLY A  40       8.500  -4.306  10.107  1.00  1.63           C  
ATOM    594  O   GLY A  40       7.295  -4.496   9.903  1.00  1.63           O  
ATOM    595  H   GLY A  40       8.563  -6.110   7.795  1.00  1.63           H  
ATOM    596 1HA  GLY A  40      10.090  -5.741  10.343  1.00  1.63           H  
ATOM    597 2HA  GLY A  40      10.236  -4.744   8.907  1.00  1.63           H  
ATOM    598  N   ILE A  41       8.972  -3.221  10.734  1.00  1.45           N  
ATOM    599  CA  ILE A  41       8.065  -2.260  11.359  1.00  1.45           C  
ATOM    600  C   ILE A  41       7.113  -1.588  10.392  1.00  1.45           C  
ATOM    601  O   ILE A  41       6.018  -1.199  10.781  1.00  1.45           O  
ATOM    602  CB  ILE A  41       8.825  -1.140  12.095  1.00  1.45           C  
ATOM    603  CG1 ILE A  41       7.880  -0.403  13.024  1.00  1.45           C  
ATOM    604  CG2 ILE A  41       9.461  -0.149  11.139  1.00  1.45           C  
ATOM    605  CD1 ILE A  41       8.562   0.591  13.895  1.00  1.45           C  
ATOM    606  H   ILE A  41       9.978  -3.078  10.844  1.00  1.45           H  
ATOM    607  HA  ILE A  41       7.476  -2.797  12.100  1.00  1.45           H  
ATOM    608  HB  ILE A  41       9.607  -1.592  12.696  1.00  1.45           H  
ATOM    609 1HG1 ILE A  41       7.122   0.107  12.436  1.00  1.45           H  
ATOM    610 2HG1 ILE A  41       7.386  -1.135  13.667  1.00  1.45           H  
ATOM    611 1HG2 ILE A  41      10.001   0.599  11.707  1.00  1.45           H  
ATOM    612 2HG2 ILE A  41      10.145  -0.681  10.490  1.00  1.45           H  
ATOM    613 3HG2 ILE A  41       8.713   0.345  10.545  1.00  1.45           H  
ATOM    614 1HD1 ILE A  41       7.842   1.069  14.532  1.00  1.45           H  
ATOM    615 2HD1 ILE A  41       9.310   0.111  14.498  1.00  1.45           H  
ATOM    616 3HD1 ILE A  41       9.027   1.328  13.259  1.00  1.45           H  
ATOM    617  N   VAL A  42       7.494  -1.434   9.128  1.00  1.37           N  
ATOM    618  CA  VAL A  42       6.587  -0.706   8.275  1.00  1.37           C  
ATOM    619  C   VAL A  42       5.340  -1.497   7.998  1.00  1.37           C  
ATOM    620  O   VAL A  42       4.248  -1.039   8.298  1.00  1.37           O  
ATOM    621  CB  VAL A  42       7.254  -0.293   6.967  1.00  1.37           C  
ATOM    622  CG1 VAL A  42       6.202   0.359   6.048  1.00  1.37           C  
ATOM    623  CG2 VAL A  42       8.395   0.661   7.274  1.00  1.37           C  
ATOM    624  H   VAL A  42       8.384  -1.780   8.803  1.00  1.37           H  
ATOM    625  HA  VAL A  42       6.292   0.195   8.781  1.00  1.37           H  
ATOM    626  HB  VAL A  42       7.639  -1.172   6.455  1.00  1.37           H  
ATOM    627 1HG1 VAL A  42       6.673   0.649   5.113  1.00  1.37           H  
ATOM    628 2HG1 VAL A  42       5.397  -0.347   5.842  1.00  1.37           H  
ATOM    629 3HG1 VAL A  42       5.790   1.242   6.532  1.00  1.37           H  
ATOM    630 1HG2 VAL A  42       8.878   0.965   6.345  1.00  1.37           H  
ATOM    631 2HG2 VAL A  42       8.004   1.526   7.779  1.00  1.37           H  
ATOM    632 3HG2 VAL A  42       9.122   0.165   7.918  1.00  1.37           H  
ATOM    633  N   GLU A  43       5.461  -2.703   7.481  1.00  1.35           N  
ATOM    634  CA  GLU A  43       4.242  -3.446   7.228  1.00  1.35           C  
ATOM    635  C   GLU A  43       3.474  -3.678   8.536  1.00  1.35           C  
ATOM    636  O   GLU A  43       2.242  -3.537   8.576  1.00  1.35           O  
ATOM    637  CB  GLU A  43       4.552  -4.750   6.507  1.00  1.35           C  
ATOM    638  CG  GLU A  43       3.328  -5.544   6.103  1.00  1.35           C  
ATOM    639  CD  GLU A  43       3.662  -6.757   5.294  1.00  1.35           C  
ATOM    640  OE1 GLU A  43       4.813  -6.941   4.982  1.00  1.35           O  
ATOM    641  OE2 GLU A  43       2.773  -7.535   5.027  1.00  1.35           O  
ATOM    642  H   GLU A  43       6.366  -3.086   7.260  1.00  1.35           H  
ATOM    643  HA  GLU A  43       3.609  -2.849   6.572  1.00  1.35           H  
ATOM    644 1HB  GLU A  43       5.128  -4.539   5.607  1.00  1.35           H  
ATOM    645 2HB  GLU A  43       5.167  -5.380   7.148  1.00  1.35           H  
ATOM    646 1HG  GLU A  43       2.787  -5.845   6.999  1.00  1.35           H  
ATOM    647 2HG  GLU A  43       2.678  -4.899   5.521  1.00  1.35           H  
ATOM    648  N   GLN A  44       4.197  -3.959   9.635  1.00  1.38           N  
ATOM    649  CA  GLN A  44       3.530  -4.221  10.905  1.00  1.38           C  
ATOM    650  C   GLN A  44       2.715  -3.031  11.400  1.00  1.38           C  
ATOM    651  O   GLN A  44       1.607  -3.215  11.904  1.00  1.38           O  
ATOM    652  CB  GLN A  44       4.559  -4.540  11.997  1.00  1.38           C  
ATOM    653  CG  GLN A  44       5.299  -5.885  11.907  1.00  1.38           C  
ATOM    654  CD  GLN A  44       6.437  -5.933  12.955  1.00  1.38           C  
ATOM    655  OE1 GLN A  44       6.371  -5.238  13.989  1.00  1.38           O  
ATOM    656  NE2 GLN A  44       7.490  -6.714  12.715  1.00  1.38           N  
ATOM    657  H   GLN A  44       5.216  -4.029   9.593  1.00  1.38           H  
ATOM    658  HA  GLN A  44       2.859  -5.067  10.773  1.00  1.38           H  
ATOM    659 1HB  GLN A  44       5.311  -3.756  11.996  1.00  1.38           H  
ATOM    660 2HB  GLN A  44       4.064  -4.495  12.968  1.00  1.38           H  
ATOM    661 1HG  GLN A  44       4.599  -6.690  12.123  1.00  1.38           H  
ATOM    662 2HG  GLN A  44       5.717  -6.014  10.917  1.00  1.38           H  
ATOM    663 1HE2 GLN A  44       8.242  -6.753  13.373  1.00  1.38           H  
ATOM    664 2HE2 GLN A  44       7.585  -7.250  11.861  1.00  1.38           H  
ATOM    665  N   CYS A  45       3.236  -1.810  11.235  1.00  1.42           N  
ATOM    666  CA  CYS A  45       2.553  -0.626  11.732  1.00  1.42           C  
ATOM    667  C   CYS A  45       1.778   0.123  10.649  1.00  1.42           C  
ATOM    668  O   CYS A  45       1.068   1.090  10.944  1.00  1.42           O  
ATOM    669  CB  CYS A  45       3.548   0.330  12.371  1.00  1.42           C  
ATOM    670  SG  CYS A  45       4.418  -0.331  13.822  1.00  1.42           S  
ATOM    671  H   CYS A  45       4.157  -1.700  10.814  1.00  1.42           H  
ATOM    672  HA  CYS A  45       1.843  -0.945  12.489  1.00  1.42           H  
ATOM    673 1HB  CYS A  45       4.297   0.590  11.640  1.00  1.42           H  
ATOM    674 2HB  CYS A  45       3.038   1.243  12.664  1.00  1.42           H  
ATOM    675  N   CYS A  46       1.920  -0.295   9.393  1.00  1.45           N  
ATOM    676  CA  CYS A  46       1.209   0.347   8.296  1.00  1.45           C  
ATOM    677  C   CYS A  46      -0.120  -0.354   8.043  1.00  1.45           C  
ATOM    678  O   CYS A  46      -1.126   0.285   7.738  1.00  1.45           O  
ATOM    679  CB  CYS A  46       2.045   0.340   7.018  1.00  1.45           C  
ATOM    680  SG  CYS A  46       1.414   1.344   5.705  1.00  1.45           S  
ATOM    681  H   CYS A  46       2.565  -1.049   9.181  1.00  1.45           H  
ATOM    682  HA  CYS A  46       1.005   1.377   8.578  1.00  1.45           H  
ATOM    683 1HB  CYS A  46       3.040   0.686   7.240  1.00  1.45           H  
ATOM    684 2HB  CYS A  46       2.136  -0.682   6.653  1.00  1.45           H  
ATOM    685  N   THR A  47      -0.137  -1.686   8.197  1.00  1.45           N  
ATOM    686  CA  THR A  47      -1.345  -2.465   7.940  1.00  1.45           C  
ATOM    687  C   THR A  47      -2.217  -2.602   9.202  1.00  1.45           C  
ATOM    688  O   THR A  47      -3.316  -3.155   9.158  1.00  1.45           O  
ATOM    689  CB  THR A  47      -0.983  -3.853   7.381  1.00  1.45           C  
ATOM    690  OG1 THR A  47      -0.231  -4.597   8.346  1.00  1.45           O  
ATOM    691  CG2 THR A  47      -0.127  -3.679   6.128  1.00  1.45           C  
ATOM    692  H   THR A  47       0.718  -2.189   8.444  1.00  1.45           H  
ATOM    693  HA  THR A  47      -1.933  -1.944   7.184  1.00  1.45           H  
ATOM    694  HB  THR A  47      -1.892  -4.398   7.135  1.00  1.45           H  
ATOM    695  HG1 THR A  47       0.632  -4.152   8.503  1.00  1.45           H  
ATOM    696 1HG2 THR A  47       0.134  -4.659   5.729  1.00  1.45           H  
ATOM    697 2HG2 THR A  47      -0.684  -3.117   5.381  1.00  1.45           H  
ATOM    698 3HG2 THR A  47       0.785  -3.138   6.386  1.00  1.45           H  
ATOM    699  N   SER A  48      -1.705  -2.091  10.315  1.00  1.41           N  
ATOM    700  CA  SER A  48      -2.362  -2.077  11.621  1.00  1.41           C  
ATOM    701  C   SER A  48      -1.709  -0.972  12.438  1.00  1.41           C  
ATOM    702  O   SER A  48      -0.504  -0.815  12.399  1.00  1.41           O  
ATOM    703  CB  SER A  48      -2.213  -3.411  12.325  1.00  1.41           C  
ATOM    704  OG  SER A  48      -2.842  -3.385  13.581  1.00  1.41           O  
ATOM    705  H   SER A  48      -0.794  -1.669  10.244  1.00  1.41           H  
ATOM    706  HA  SER A  48      -3.419  -1.846  11.493  1.00  1.41           H  
ATOM    707 1HB  SER A  48      -2.647  -4.201  11.711  1.00  1.41           H  
ATOM    708 2HB  SER A  48      -1.152  -3.635  12.448  1.00  1.41           H  
ATOM    709  HG  SER A  48      -2.414  -2.671  14.074  1.00  1.41           H  
ATOM    710  N   ILE A  49      -2.465  -0.228  13.219  1.00  1.35           N  
ATOM    711  CA  ILE A  49      -1.820   0.843  13.977  1.00  1.35           C  
ATOM    712  C   ILE A  49      -1.078   0.341  15.210  1.00  1.35           C  
ATOM    713  O   ILE A  49      -1.654  -0.361  16.042  1.00  1.35           O  
ATOM    714  CB  ILE A  49      -2.857   1.900  14.391  1.00  1.35           C  
ATOM    715  CG1 ILE A  49      -3.458   2.543  13.137  1.00  1.35           C  
ATOM    716  CG2 ILE A  49      -2.217   2.955  15.285  1.00  1.35           C  
ATOM    717  CD1 ILE A  49      -4.656   3.414  13.420  1.00  1.35           C  
ATOM    718  H   ILE A  49      -3.463  -0.375  13.267  1.00  1.35           H  
ATOM    719  HA  ILE A  49      -1.090   1.325  13.325  1.00  1.35           H  
ATOM    720  HB  ILE A  49      -3.668   1.418  14.933  1.00  1.35           H  
ATOM    721 1HG1 ILE A  49      -2.692   3.150  12.654  1.00  1.35           H  
ATOM    722 2HG1 ILE A  49      -3.760   1.756  12.446  1.00  1.35           H  
ATOM    723 1HG2 ILE A  49      -2.964   3.692  15.572  1.00  1.35           H  
ATOM    724 2HG2 ILE A  49      -1.814   2.484  16.183  1.00  1.35           H  
ATOM    725 3HG2 ILE A  49      -1.409   3.448  14.745  1.00  1.35           H  
ATOM    726 1HD1 ILE A  49      -5.028   3.836  12.485  1.00  1.35           H  
ATOM    727 2HD1 ILE A  49      -5.441   2.816  13.884  1.00  1.35           H  
ATOM    728 3HD1 ILE A  49      -4.368   4.221  14.092  1.00  1.35           H  
ATOM    729  N   CYS A  50       0.201   0.706  15.319  1.00  1.26           N  
ATOM    730  CA  CYS A  50       1.021   0.315  16.464  1.00  1.26           C  
ATOM    731  C   CYS A  50       0.864   1.220  17.667  1.00  1.26           C  
ATOM    732  O   CYS A  50       0.723   2.439  17.529  1.00  1.26           O  
ATOM    733  CB  CYS A  50       2.504   0.270  16.108  1.00  1.26           C  
ATOM    734  SG  CYS A  50       2.959  -1.074  15.027  1.00  1.26           S  
ATOM    735  H   CYS A  50       0.610   1.264  14.584  1.00  1.26           H  
ATOM    736  HA  CYS A  50       0.721  -0.689  16.750  1.00  1.26           H  
ATOM    737 1HB  CYS A  50       2.783   1.202  15.623  1.00  1.26           H  
ATOM    738 2HB  CYS A  50       3.094   0.198  17.019  1.00  1.26           H  
ATOM    739  N   SER A  51       0.955   0.618  18.849  1.00  1.16           N  
ATOM    740  CA  SER A  51       0.948   1.364  20.101  1.00  1.16           C  
ATOM    741  C   SER A  51       2.313   1.970  20.335  1.00  1.16           C  
ATOM    742  O   SER A  51       3.286   1.565  19.694  1.00  1.16           O  
ATOM    743  CB  SER A  51       0.596   0.458  21.266  1.00  1.16           C  
ATOM    744  OG  SER A  51       1.617  -0.500  21.533  1.00  1.16           O  
ATOM    745  H   SER A  51       1.041  -0.401  18.865  1.00  1.16           H  
ATOM    746  HA  SER A  51       0.213   2.166  20.028  1.00  1.16           H  
ATOM    747 1HB  SER A  51       0.415   1.057  22.155  1.00  1.16           H  
ATOM    748 2HB  SER A  51      -0.331  -0.063  21.032  1.00  1.16           H  
ATOM    749  HG  SER A  51       1.179  -1.211  22.022  1.00  1.16           H  
ATOM    750  N   LEU A  52       2.414   2.890  21.291  1.00  1.07           N  
ATOM    751  CA  LEU A  52       3.716   3.476  21.570  1.00  1.07           C  
ATOM    752  C   LEU A  52       4.663   2.385  22.049  1.00  1.07           C  
ATOM    753  O   LEU A  52       5.831   2.368  21.681  1.00  1.07           O  
ATOM    754  CB  LEU A  52       3.589   4.582  22.617  1.00  1.07           C  
ATOM    755  CG  LEU A  52       2.801   5.821  22.158  1.00  1.07           C  
ATOM    756  CD1 LEU A  52       2.649   6.778  23.328  1.00  1.07           C  
ATOM    757  CD2 LEU A  52       3.508   6.476  20.999  1.00  1.07           C  
ATOM    758  H   LEU A  52       1.595   3.197  21.797  1.00  1.07           H  
ATOM    759  HA  LEU A  52       4.114   3.901  20.650  1.00  1.07           H  
ATOM    760 1HB  LEU A  52       3.096   4.177  23.498  1.00  1.07           H  
ATOM    761 2HB  LEU A  52       4.593   4.906  22.904  1.00  1.07           H  
ATOM    762  HG  LEU A  52       1.804   5.517  21.840  1.00  1.07           H  
ATOM    763 1HD1 LEU A  52       2.077   7.651  23.013  1.00  1.07           H  
ATOM    764 2HD1 LEU A  52       2.125   6.278  24.142  1.00  1.07           H  
ATOM    765 3HD1 LEU A  52       3.635   7.093  23.669  1.00  1.07           H  
ATOM    766 1HD2 LEU A  52       2.943   7.348  20.670  1.00  1.07           H  
ATOM    767 2HD2 LEU A  52       4.486   6.784  21.319  1.00  1.07           H  
ATOM    768 3HD2 LEU A  52       3.593   5.769  20.178  1.00  1.07           H  
ATOM    769  N   TYR A  53       4.143   1.439  22.833  1.00  1.00           N  
ATOM    770  CA  TYR A  53       4.947   0.329  23.336  1.00  1.00           C  
ATOM    771  C   TYR A  53       5.573  -0.423  22.164  1.00  1.00           C  
ATOM    772  O   TYR A  53       6.780  -0.688  22.142  1.00  1.00           O  
ATOM    773  CB  TYR A  53       4.092  -0.602  24.199  1.00  1.00           C  
ATOM    774  CG  TYR A  53       4.819  -1.824  24.698  1.00  1.00           C  
ATOM    775  CD1 TYR A  53       5.673  -1.724  25.785  1.00  1.00           C  
ATOM    776  CD2 TYR A  53       4.623  -3.049  24.077  1.00  1.00           C  
ATOM    777  CE1 TYR A  53       6.332  -2.844  26.250  1.00  1.00           C  
ATOM    778  CE2 TYR A  53       5.280  -4.170  24.544  1.00  1.00           C  
ATOM    779  CZ  TYR A  53       6.134  -4.071  25.627  1.00  1.00           C  
ATOM    780  OH  TYR A  53       6.789  -5.188  26.097  1.00  1.00           O  
ATOM    781  H   TYR A  53       3.168   1.497  23.086  1.00  1.00           H  
ATOM    782  HA  TYR A  53       5.758   0.731  23.946  1.00  1.00           H  
ATOM    783 1HB  TYR A  53       3.718  -0.052  25.064  1.00  1.00           H  
ATOM    784 2HB  TYR A  53       3.230  -0.934  23.627  1.00  1.00           H  
ATOM    785  HD1 TYR A  53       5.824  -0.760  26.271  1.00  1.00           H  
ATOM    786  HD2 TYR A  53       3.949  -3.124  23.224  1.00  1.00           H  
ATOM    787  HE1 TYR A  53       7.004  -2.764  27.104  1.00  1.00           H  
ATOM    788  HE2 TYR A  53       5.126  -5.134  24.058  1.00  1.00           H  
ATOM    789  HH  TYR A  53       7.357  -4.938  26.830  1.00  1.00           H  
ATOM    790  N   GLN A  54       4.743  -0.763  21.179  1.00  0.95           N  
ATOM    791  CA  GLN A  54       5.230  -1.498  20.021  1.00  0.95           C  
ATOM    792  C   GLN A  54       6.298  -0.712  19.259  1.00  0.95           C  
ATOM    793  O   GLN A  54       7.246  -1.292  18.733  1.00  0.95           O  
ATOM    794  CB  GLN A  54       4.058  -1.865  19.119  1.00  0.95           C  
ATOM    795  CG  GLN A  54       3.162  -2.944  19.704  1.00  0.95           C  
ATOM    796  CD  GLN A  54       1.893  -3.181  18.906  1.00  0.95           C  
ATOM    797  OE1 GLN A  54       1.129  -2.253  18.598  1.00  0.95           O  
ATOM    798  NE2 GLN A  54       1.653  -4.444  18.555  1.00  0.95           N  
ATOM    799  H   GLN A  54       3.750  -0.515  21.241  1.00  0.95           H  
ATOM    800  HA  GLN A  54       5.688  -2.419  20.374  1.00  0.95           H  
ATOM    801 1HB  GLN A  54       3.450  -0.981  18.964  1.00  0.95           H  
ATOM    802 2HB  GLN A  54       4.425  -2.192  18.146  1.00  0.95           H  
ATOM    803 1HG  GLN A  54       3.723  -3.877  19.736  1.00  0.95           H  
ATOM    804 2HG  GLN A  54       2.884  -2.648  20.712  1.00  0.95           H  
ATOM    805 1HE2 GLN A  54       0.833  -4.671  18.025  1.00  0.95           H  
ATOM    806 2HE2 GLN A  54       2.291  -5.170  18.819  1.00  0.95           H  
ATOM    807  N   LEU A  55       6.166   0.611  19.203  1.00  0.92           N  
ATOM    808  CA  LEU A  55       7.181   1.403  18.525  1.00  0.92           C  
ATOM    809  C   LEU A  55       8.473   1.439  19.359  1.00  0.92           C  
ATOM    810  O   LEU A  55       9.578   1.350  18.817  1.00  0.92           O  
ATOM    811  CB  LEU A  55       6.686   2.831  18.316  1.00  0.92           C  
ATOM    812  CG  LEU A  55       5.504   3.007  17.372  1.00  0.92           C  
ATOM    813  CD1 LEU A  55       5.114   4.453  17.392  1.00  0.92           C  
ATOM    814  CD2 LEU A  55       5.869   2.538  15.982  1.00  0.92           C  
ATOM    815  H   LEU A  55       5.346   1.059  19.619  1.00  0.92           H  
ATOM    816  HA  LEU A  55       7.397   0.949  17.560  1.00  0.92           H  
ATOM    817 1HB  LEU A  55       6.398   3.239  19.285  1.00  0.92           H  
ATOM    818 2HB  LEU A  55       7.503   3.428  17.927  1.00  0.92           H  
ATOM    819  HG  LEU A  55       4.655   2.424  17.731  1.00  0.92           H  
ATOM    820 1HD1 LEU A  55       4.259   4.615  16.735  1.00  0.92           H  
ATOM    821 2HD1 LEU A  55       4.856   4.743  18.404  1.00  0.92           H  
ATOM    822 3HD1 LEU A  55       5.959   5.036  17.053  1.00  0.92           H  
ATOM    823 1HD2 LEU A  55       5.013   2.669  15.318  1.00  0.92           H  
ATOM    824 2HD2 LEU A  55       6.716   3.116  15.605  1.00  0.92           H  
ATOM    825 3HD2 LEU A  55       6.132   1.482  16.027  1.00  0.92           H  
ATOM    826  N   GLU A  56       8.337   1.506  20.691  1.00  0.91           N  
ATOM    827  CA  GLU A  56       9.492   1.552  21.593  1.00  0.91           C  
ATOM    828  C   GLU A  56      10.325   0.278  21.514  1.00  0.91           C  
ATOM    829  O   GLU A  56      11.540   0.307  21.706  1.00  0.91           O  
ATOM    830  CB  GLU A  56       9.084   1.845  23.043  1.00  0.91           C  
ATOM    831  CG  GLU A  56       8.614   3.297  23.267  1.00  0.91           C  
ATOM    832  CD  GLU A  56       8.154   3.590  24.677  1.00  0.91           C  
ATOM    833  OE1 GLU A  56       8.198   2.706  25.501  1.00  0.91           O  
ATOM    834  OE2 GLU A  56       7.757   4.705  24.928  1.00  0.91           O  
ATOM    835  H   GLU A  56       7.401   1.572  21.091  1.00  0.91           H  
ATOM    836  HA  GLU A  56      10.110   2.379  21.275  1.00  0.91           H  
ATOM    837 1HB  GLU A  56       8.274   1.177  23.336  1.00  0.91           H  
ATOM    838 2HB  GLU A  56       9.927   1.655  23.703  1.00  0.91           H  
ATOM    839 1HG  GLU A  56       9.456   3.952  23.037  1.00  0.91           H  
ATOM    840 2HG  GLU A  56       7.821   3.529  22.569  1.00  0.91           H  
ATOM    841  N   ASN A  57       9.691  -0.832  21.152  1.00  0.91           N  
ATOM    842  CA  ASN A  57      10.389  -2.105  21.002  1.00  0.91           C  
ATOM    843  C   ASN A  57      11.481  -2.055  19.916  1.00  0.91           C  
ATOM    844  O   ASN A  57      12.348  -2.929  19.877  1.00  0.91           O  
ATOM    845  CB  ASN A  57       9.419  -3.233  20.724  1.00  0.91           C  
ATOM    846  CG  ASN A  57       8.615  -3.642  21.951  1.00  0.91           C  
ATOM    847  OD1 ASN A  57       8.988  -3.351  23.097  1.00  0.91           O  
ATOM    848  ND2 ASN A  57       7.522  -4.323  21.717  1.00  0.91           N  
ATOM    849  H   ASN A  57       8.675  -0.794  21.046  1.00  0.91           H  
ATOM    850  HA  ASN A  57      10.892  -2.323  21.944  1.00  0.91           H  
ATOM    851 1HB  ASN A  57       8.731  -2.929  19.941  1.00  0.91           H  
ATOM    852 2HB  ASN A  57       9.968  -4.097  20.356  1.00  0.91           H  
ATOM    853 1HD2 ASN A  57       6.945  -4.622  22.476  1.00  0.91           H  
ATOM    854 2HD2 ASN A  57       7.262  -4.537  20.776  1.00  0.91           H  
ATOM    855  N   TYR A  58      11.441  -1.054  19.023  1.00  0.92           N  
ATOM    856  CA  TYR A  58      12.460  -0.921  17.987  1.00  0.92           C  
ATOM    857  C   TYR A  58      13.558   0.084  18.356  1.00  0.92           C  
ATOM    858  O   TYR A  58      14.427   0.375  17.524  1.00  0.92           O  
ATOM    859  CB  TYR A  58      11.824  -0.533  16.652  1.00  0.92           C  
ATOM    860  CG  TYR A  58      11.023  -1.642  16.042  1.00  0.92           C  
ATOM    861  CD1 TYR A  58       9.698  -1.843  16.403  1.00  0.92           C  
ATOM    862  CD2 TYR A  58      11.628  -2.471  15.112  1.00  0.92           C  
ATOM    863  CE1 TYR A  58       8.980  -2.882  15.828  1.00  0.92           C  
ATOM    864  CE2 TYR A  58      10.924  -3.498  14.546  1.00  0.92           C  
ATOM    865  CZ  TYR A  58       9.609  -3.710  14.894  1.00  0.92           C  
ATOM    866  OH  TYR A  58       8.941  -4.752  14.312  1.00  0.92           O  
ATOM    867  H   TYR A  58      10.708  -0.343  19.074  1.00  0.92           H  
ATOM    868  HA  TYR A  58      12.942  -1.890  17.861  1.00  0.92           H  
ATOM    869 1HB  TYR A  58      11.162   0.323  16.803  1.00  0.92           H  
ATOM    870 2HB  TYR A  58      12.595  -0.235  15.945  1.00  0.92           H  
ATOM    871  HD1 TYR A  58       9.225  -1.185  17.138  1.00  0.92           H  
ATOM    872  HD2 TYR A  58      12.670  -2.311  14.834  1.00  0.92           H  
ATOM    873  HE1 TYR A  58       7.937  -3.046  16.107  1.00  0.92           H  
ATOM    874  HE2 TYR A  58      11.407  -4.147  13.819  1.00  0.92           H  
ATOM    875  HH  TYR A  58       7.979  -4.716  14.515  1.00  0.92           H  
ATOM    876  N   CYS A  59      13.537   0.591  19.604  1.00  0.94           N  
ATOM    877  CA  CYS A  59      14.532   1.561  20.071  1.00  0.94           C  
ATOM    878  C   CYS A  59      15.765   0.873  20.653  1.00  0.94           C  
ATOM    879  O   CYS A  59      15.693  -0.258  21.143  1.00  0.94           O  
ATOM    880  CB  CYS A  59      13.971   2.473  21.168  1.00  0.94           C  
ATOM    881  SG  CYS A  59      12.564   3.538  20.693  1.00  0.94           S  
ATOM    882  H   CYS A  59      12.803   0.316  20.254  1.00  0.94           H  
ATOM    883  HA  CYS A  59      14.836   2.167  19.233  1.00  0.94           H  
ATOM    884 1HB  CYS A  59      13.649   1.859  22.010  1.00  0.94           H  
ATOM    885 2HB  CYS A  59      14.769   3.121  21.528  1.00  0.94           H  
ATOM    886  N   ASN A  60      16.890   1.577  20.631  1.00  0.97           N  
ATOM    887  CA  ASN A  60      18.133   1.083  21.215  1.00  0.97           C  
ATOM    888  C   ASN A  60      19.091   2.232  21.518  1.00  0.97           C  
ATOM    889  O   ASN A  60      19.187   2.677  22.662  1.00  0.97           O  
ATOM    890  OXT ASN A  60      19.810   2.690  20.632  1.00  0.97           O  
ATOM    891  CB  ASN A  60      18.766   0.067  20.288  1.00  0.97           C  
ATOM    892  CG  ASN A  60      19.959  -0.640  20.875  1.00  0.97           C  
ATOM    893  OD1 ASN A  60      21.067  -0.095  20.929  1.00  0.97           O  
ATOM    894  ND2 ASN A  60      19.746  -1.854  21.321  1.00  0.97           N  
ATOM    895  H   ASN A  60      16.865   2.480  20.171  1.00  0.97           H  
ATOM    896  HA  ASN A  60      17.901   0.594  22.161  1.00  0.97           H  
ATOM    897 1HB  ASN A  60      18.019  -0.675  20.029  1.00  0.97           H  
ATOM    898 2HB  ASN A  60      19.067   0.564  19.364  1.00  0.97           H  
ATOM    899 1HD2 ASN A  60      20.496  -2.378  21.725  1.00  0.97           H  
ATOM    900 2HD2 ASN A  60      18.831  -2.256  21.262  1.00  0.97           H  
ENDMDL

REMARK ID 642582 DOMAINID 636186 MODEL 3 sci-29
MODEL     3
ATOM      1  N   PHE A   1      -0.218  -0.115  -1.472  1.00  3.71           N  
ATOM      2  CA  PHE A   1       1.224   0.028  -1.285  1.00  3.71           C  
ATOM      3  C   PHE A   1       1.581   1.453  -0.885  1.00  3.71           C  
ATOM      4  O   PHE A   1       0.923   2.411  -1.304  1.00  3.71           O  
ATOM      5  CB  PHE A   1       1.986  -0.340  -2.564  1.00  3.71           C  
ATOM      6  CG  PHE A   1       1.968  -1.807  -2.918  1.00  3.71           C  
ATOM      7  CD1 PHE A   1       1.055  -2.303  -3.842  1.00  3.71           C  
ATOM      8  CD2 PHE A   1       2.871  -2.693  -2.340  1.00  3.71           C  
ATOM      9  CE1 PHE A   1       1.042  -3.646  -4.177  1.00  3.71           C  
ATOM     10  CE2 PHE A   1       2.861  -4.037  -2.675  1.00  3.71           C  
ATOM     11  CZ  PHE A   1       1.945  -4.513  -3.593  1.00  3.71           C  
ATOM     12 1H   PHE A   1      -0.479  -1.082  -1.351  1.00  3.71           H  
ATOM     13 2H   PHE A   1      -0.707   0.451  -0.794  1.00  3.71           H  
ATOM     14 3H   PHE A   1      -0.484   0.184  -2.411  1.00  3.71           H  
ATOM     15  HA  PHE A   1       1.538  -0.644  -0.485  1.00  3.71           H  
ATOM     16 1HB  PHE A   1       1.557   0.207  -3.399  1.00  3.71           H  
ATOM     17 2HB  PHE A   1       3.023  -0.028  -2.471  1.00  3.71           H  
ATOM     18  HD1 PHE A   1       0.342  -1.620  -4.304  1.00  3.71           H  
ATOM     19  HD2 PHE A   1       3.596  -2.319  -1.617  1.00  3.71           H  
ATOM     20  HE1 PHE A   1       0.319  -4.018  -4.902  1.00  3.71           H  
ATOM     21  HE2 PHE A   1       3.575  -4.720  -2.215  1.00  3.71           H  
ATOM     22  HZ  PHE A   1       1.936  -5.569  -3.858  1.00  3.71           H  
ATOM     23  N   VAL A   2       2.645   1.611  -0.098  1.00  3.26           N  
ATOM     24  CA  VAL A   2       3.043   2.955   0.319  1.00  3.26           C  
ATOM     25  C   VAL A   2       3.400   3.851  -0.856  1.00  3.26           C  
ATOM     26  O   VAL A   2       3.191   5.062  -0.801  1.00  3.26           O  
ATOM     27  CB  VAL A   2       4.230   2.913   1.297  1.00  3.26           C  
ATOM     28  CG1 VAL A   2       5.524   2.469   0.597  1.00  3.26           C  
ATOM     29  CG2 VAL A   2       4.405   4.305   1.885  1.00  3.26           C  
ATOM     30  H   VAL A   2       3.170   0.811   0.231  1.00  3.26           H  
ATOM     31  HA  VAL A   2       2.201   3.404   0.846  1.00  3.26           H  
ATOM     32  HB  VAL A   2       4.014   2.195   2.087  1.00  3.26           H  
ATOM     33 1HG1 VAL A   2       6.333   2.444   1.326  1.00  3.26           H  
ATOM     34 2HG1 VAL A   2       5.391   1.475   0.174  1.00  3.26           H  
ATOM     35 3HG1 VAL A   2       5.791   3.166  -0.190  1.00  3.26           H  
ATOM     36 1HG2 VAL A   2       5.231   4.301   2.594  1.00  3.26           H  
ATOM     37 2HG2 VAL A   2       4.620   5.003   1.080  1.00  3.26           H  
ATOM     38 3HG2 VAL A   2       3.490   4.607   2.393  1.00  3.26           H  
ATOM     39  N   ASN A   3       3.896   3.270  -1.947  1.00  2.77           N  
ATOM     40  CA  ASN A   3       4.222   4.101  -3.085  1.00  2.77           C  
ATOM     41  C   ASN A   3       2.962   4.732  -3.627  1.00  2.77           C  
ATOM     42  O   ASN A   3       2.947   5.917  -3.916  1.00  2.77           O  
ATOM     43  CB  ASN A   3       4.899   3.295  -4.166  1.00  2.77           C  
ATOM     44  CG  ASN A   3       6.295   2.909  -3.799  1.00  2.77           C  
ATOM     45  OD1 ASN A   3       6.923   3.510  -2.918  1.00  2.77           O  
ATOM     46  ND2 ASN A   3       6.804   1.902  -4.460  1.00  2.77           N  
ATOM     47  H   ASN A   3       4.058   2.277  -1.966  1.00  2.77           H  
ATOM     48  HA  ASN A   3       4.885   4.905  -2.761  1.00  2.77           H  
ATOM     49 1HB  ASN A   3       4.317   2.395  -4.367  1.00  2.77           H  
ATOM     50 2HB  ASN A   3       4.926   3.879  -5.086  1.00  2.77           H  
ATOM     51 1HD2 ASN A   3       7.734   1.592  -4.262  1.00  2.77           H  
ATOM     52 2HD2 ASN A   3       6.263   1.442  -5.164  1.00  2.77           H  
ATOM     53  N   GLN A   4       1.875   3.963  -3.680  1.00  2.31           N  
ATOM     54  CA  GLN A   4       0.614   4.456  -4.216  1.00  2.31           C  
ATOM     55  C   GLN A   4       0.085   5.579  -3.344  1.00  2.31           C  
ATOM     56  O   GLN A   4      -0.431   6.582  -3.839  1.00  2.31           O  
ATOM     57  CB  GLN A   4      -0.403   3.320  -4.277  1.00  2.31           C  
ATOM     58  CG  GLN A   4      -0.084   2.257  -5.305  1.00  2.31           C  
ATOM     59  CD  GLN A   4      -1.004   1.033  -5.198  1.00  2.31           C  
ATOM     60  OE1 GLN A   4      -1.209   0.429  -4.118  1.00  2.31           O  
ATOM     61  NE2 GLN A   4      -1.571   0.660  -6.329  1.00  2.31           N  
ATOM     62  H   GLN A   4       1.936   3.009  -3.364  1.00  2.31           H  
ATOM     63  HA  GLN A   4       0.785   4.842  -5.219  1.00  2.31           H  
ATOM     64 1HB  GLN A   4      -0.475   2.846  -3.307  1.00  2.31           H  
ATOM     65 2HB  GLN A   4      -1.384   3.728  -4.510  1.00  2.31           H  
ATOM     66 1HG  GLN A   4      -0.203   2.690  -6.301  1.00  2.31           H  
ATOM     67 2HG  GLN A   4       0.947   1.931  -5.164  1.00  2.31           H  
ATOM     68 1HE2 GLN A   4      -2.197  -0.127  -6.362  1.00  2.31           H  
ATOM     69 2HE2 GLN A   4      -1.383   1.172  -7.167  1.00  2.31           H  
ATOM     70  N   HIS A   5       0.259   5.427  -2.031  1.00  1.92           N  
ATOM     71  CA  HIS A   5      -0.167   6.444  -1.077  1.00  1.92           C  
ATOM     72  C   HIS A   5       0.558   7.758  -1.351  1.00  1.92           C  
ATOM     73  O   HIS A   5      -0.066   8.823  -1.508  1.00  1.92           O  
ATOM     74  CB  HIS A   5       0.138   5.980   0.357  1.00  1.92           C  
ATOM     75  CG  HIS A   5      -0.198   6.964   1.429  1.00  1.92           C  
ATOM     76  ND1 HIS A   5      -1.491   7.201   1.852  1.00  1.92           N  
ATOM     77  CD2 HIS A   5       0.599   7.768   2.173  1.00  1.92           C  
ATOM     78  CE1 HIS A   5      -1.475   8.112   2.812  1.00  1.92           C  
ATOM     79  NE2 HIS A   5      -0.220   8.472   3.027  1.00  1.92           N  
ATOM     80  H   HIS A   5       0.680   4.560  -1.694  1.00  1.92           H  
ATOM     81  HA  HIS A   5      -1.237   6.616  -1.169  1.00  1.92           H  
ATOM     82 1HB  HIS A   5      -0.397   5.053   0.556  1.00  1.92           H  
ATOM     83 2HB  HIS A   5       1.192   5.763   0.446  1.00  1.92           H  
ATOM     84  HD2 HIS A   5       1.686   7.840   2.105  1.00  1.92           H  
ATOM     85  HE1 HIS A   5      -2.348   8.500   3.337  1.00  1.92           H  
ATOM     86  HE2 HIS A   5       0.092   9.152   3.705  1.00  1.92           H  
ATOM     87  N   LEU A   6       1.884   7.673  -1.420  1.00  1.63           N  
ATOM     88  CA  LEU A   6       2.705   8.845  -1.637  1.00  1.63           C  
ATOM     89  C   LEU A   6       2.449   9.441  -3.015  1.00  1.63           C  
ATOM     90  O   LEU A   6       2.316  10.662  -3.159  1.00  1.63           O  
ATOM     91  CB  LEU A   6       4.166   8.437  -1.489  1.00  1.63           C  
ATOM     92  CG  LEU A   6       4.559   8.021  -0.065  1.00  1.63           C  
ATOM     93  CD1 LEU A   6       5.963   7.450  -0.078  1.00  1.63           C  
ATOM     94  CD2 LEU A   6       4.446   9.213   0.856  1.00  1.63           C  
ATOM     95  H   LEU A   6       2.332   6.762  -1.299  1.00  1.63           H  
ATOM     96  HA  LEU A   6       2.457   9.589  -0.883  1.00  1.63           H  
ATOM     97 1HB  LEU A   6       4.356   7.586  -2.149  1.00  1.63           H  
ATOM     98 2HB  LEU A   6       4.801   9.268  -1.796  1.00  1.63           H  
ATOM     99  HG  LEU A   6       3.882   7.242   0.282  1.00  1.63           H  
ATOM    100 1HD1 LEU A   6       6.239   7.138   0.929  1.00  1.63           H  
ATOM    101 2HD1 LEU A   6       5.991   6.585  -0.747  1.00  1.63           H  
ATOM    102 3HD1 LEU A   6       6.662   8.207  -0.429  1.00  1.63           H  
ATOM    103 1HD2 LEU A   6       4.713   8.913   1.869  1.00  1.63           H  
ATOM    104 2HD2 LEU A   6       5.121  10.001   0.518  1.00  1.63           H  
ATOM    105 3HD2 LEU A   6       3.420   9.583   0.845  1.00  1.63           H  
ATOM    106  N   CYS A   7       2.299   8.577  -4.022  1.00  1.42           N  
ATOM    107  CA  CYS A   7       2.046   9.024  -5.379  1.00  1.42           C  
ATOM    108  C   CYS A   7       0.725   9.761  -5.442  1.00  1.42           C  
ATOM    109  O   CYS A   7       0.637  10.821  -6.056  1.00  1.42           O  
ATOM    110  CB  CYS A   7       2.011   7.845  -6.348  1.00  1.42           C  
ATOM    111  SG  CYS A   7       3.626   7.061  -6.657  1.00  1.42           S  
ATOM    112  H   CYS A   7       2.398   7.584  -3.848  1.00  1.42           H  
ATOM    113  HA  CYS A   7       2.844   9.702  -5.680  1.00  1.42           H  
ATOM    114 1HB  CYS A   7       1.340   7.084  -5.957  1.00  1.42           H  
ATOM    115 2HB  CYS A   7       1.608   8.179  -7.303  1.00  1.42           H  
ATOM    116  N   GLY A   8      -0.277   9.247  -4.737  1.00  1.28           N  
ATOM    117  CA  GLY A   8      -1.582   9.868  -4.669  1.00  1.28           C  
ATOM    118  C   GLY A   8      -1.445  11.293  -4.170  1.00  1.28           C  
ATOM    119  O   GLY A   8      -1.928  12.230  -4.808  1.00  1.28           O  
ATOM    120  H   GLY A   8      -0.148   8.360  -4.252  1.00  1.28           H  
ATOM    121 1HA  GLY A   8      -2.044   9.866  -5.650  1.00  1.28           H  
ATOM    122 2HA  GLY A   8      -2.219   9.292  -3.997  1.00  1.28           H  
ATOM    123  N   SER A   9      -0.764  11.473  -3.038  1.00  1.20           N  
ATOM    124  CA  SER A   9      -0.614  12.813  -2.484  1.00  1.20           C  
ATOM    125  C   SER A   9       0.088  13.760  -3.462  1.00  1.20           C  
ATOM    126  O   SER A   9      -0.332  14.915  -3.625  1.00  1.20           O  
ATOM    127  CB  SER A   9       0.177  12.751  -1.191  1.00  1.20           C  
ATOM    128  OG  SER A   9      -0.525  12.046  -0.200  1.00  1.20           O  
ATOM    129  H   SER A   9      -0.374  10.659  -2.551  1.00  1.20           H  
ATOM    130  HA  SER A   9      -1.608  13.211  -2.275  1.00  1.20           H  
ATOM    131 1HB  SER A   9       1.136  12.262  -1.379  1.00  1.20           H  
ATOM    132 2HB  SER A   9       0.387  13.761  -0.847  1.00  1.20           H  
ATOM    133  HG  SER A   9      -0.571  11.128  -0.513  1.00  1.20           H  
ATOM    134  N   HIS A  10       1.126  13.260  -4.144  1.00  1.14           N  
ATOM    135  CA  HIS A  10       1.873  14.088  -5.084  1.00  1.14           C  
ATOM    136  C   HIS A  10       1.023  14.440  -6.301  1.00  1.14           C  
ATOM    137  O   HIS A  10       1.069  15.571  -6.791  1.00  1.14           O  
ATOM    138  CB  HIS A  10       3.151  13.374  -5.547  1.00  1.14           C  
ATOM    139  CG  HIS A  10       4.226  13.256  -4.487  1.00  1.14           C  
ATOM    140  ND1 HIS A  10       4.820  14.356  -3.903  1.00  1.14           N  
ATOM    141  CD2 HIS A  10       4.821  12.170  -3.932  1.00  1.14           C  
ATOM    142  CE1 HIS A  10       5.726  13.952  -3.027  1.00  1.14           C  
ATOM    143  NE2 HIS A  10       5.747  12.631  -3.026  1.00  1.14           N  
ATOM    144  H   HIS A  10       1.423  12.297  -3.971  1.00  1.14           H  
ATOM    145  HA  HIS A  10       2.160  15.020  -4.600  1.00  1.14           H  
ATOM    146 1HB  HIS A  10       2.891  12.364  -5.874  1.00  1.14           H  
ATOM    147 2HB  HIS A  10       3.568  13.896  -6.404  1.00  1.14           H  
ATOM    148  HD1 HIS A  10       4.613  15.317  -4.101  1.00  1.14           H  
ATOM    149  HD2 HIS A  10       4.691  11.099  -4.081  1.00  1.14           H  
ATOM    150  HE1 HIS A  10       6.307  14.675  -2.455  1.00  1.14           H  
ATOM    151  N   LEU A  11       0.241  13.479  -6.779  1.00  1.09           N  
ATOM    152  CA  LEU A  11      -0.633  13.671  -7.921  1.00  1.09           C  
ATOM    153  C   LEU A  11      -1.735  14.661  -7.626  1.00  1.09           C  
ATOM    154  O   LEU A  11      -2.069  15.472  -8.483  1.00  1.09           O  
ATOM    155  CB  LEU A  11      -1.176  12.324  -8.358  1.00  1.09           C  
ATOM    156  CG  LEU A  11      -0.128  11.459  -8.995  1.00  1.09           C  
ATOM    157  CD1 LEU A  11      -0.646  10.089  -9.127  1.00  1.09           C  
ATOM    158  CD2 LEU A  11       0.225  12.052 -10.354  1.00  1.09           C  
ATOM    159  H   LEU A  11       0.258  12.564  -6.338  1.00  1.09           H  
ATOM    160  HA  LEU A  11      -0.034  14.065  -8.737  1.00  1.09           H  
ATOM    161 1HB  LEU A  11      -1.564  11.802  -7.483  1.00  1.09           H  
ATOM    162 2HB  LEU A  11      -1.988  12.474  -9.071  1.00  1.09           H  
ATOM    163  HG  LEU A  11       0.760  11.439  -8.374  1.00  1.09           H  
ATOM    164 1HD1 LEU A  11       0.107   9.449  -9.569  1.00  1.09           H  
ATOM    165 2HD1 LEU A  11      -0.888   9.714  -8.136  1.00  1.09           H  
ATOM    166 3HD1 LEU A  11      -1.532  10.093  -9.745  1.00  1.09           H  
ATOM    167 1HD2 LEU A  11       0.986  11.451 -10.817  1.00  1.09           H  
ATOM    168 2HD2 LEU A  11      -0.662  12.073 -10.987  1.00  1.09           H  
ATOM    169 3HD2 LEU A  11       0.601  13.065 -10.223  1.00  1.09           H  
ATOM    170  N   VAL A  12      -2.275  14.653  -6.412  1.00  1.04           N  
ATOM    171  CA  VAL A  12      -3.297  15.637  -6.096  1.00  1.04           C  
ATOM    172  C   VAL A  12      -2.694  17.034  -6.159  1.00  1.04           C  
ATOM    173  O   VAL A  12      -3.279  17.935  -6.770  1.00  1.04           O  
ATOM    174  CB  VAL A  12      -3.916  15.382  -4.712  1.00  1.04           C  
ATOM    175  CG1 VAL A  12      -4.817  16.546  -4.325  1.00  1.04           C  
ATOM    176  CG2 VAL A  12      -4.739  14.102  -4.766  1.00  1.04           C  
ATOM    177  H   VAL A  12      -1.996  13.948  -5.726  1.00  1.04           H  
ATOM    178  HA  VAL A  12      -4.089  15.565  -6.842  1.00  1.04           H  
ATOM    179  HB  VAL A  12      -3.118  15.291  -3.969  1.00  1.04           H  
ATOM    180 1HG1 VAL A  12      -5.250  16.358  -3.344  1.00  1.04           H  
ATOM    181 2HG1 VAL A  12      -4.230  17.464  -4.293  1.00  1.04           H  
ATOM    182 3HG1 VAL A  12      -5.609  16.645  -5.054  1.00  1.04           H  
ATOM    183 1HG2 VAL A  12      -5.178  13.911  -3.789  1.00  1.04           H  
ATOM    184 2HG2 VAL A  12      -5.529  14.212  -5.507  1.00  1.04           H  
ATOM    185 3HG2 VAL A  12      -4.102  13.272  -5.042  1.00  1.04           H  
ATOM    186  N   GLU A  13      -1.509  17.221  -5.560  1.00  0.99           N  
ATOM    187  CA  GLU A  13      -0.880  18.534  -5.635  1.00  0.99           C  
ATOM    188  C   GLU A  13      -0.591  18.908  -7.091  1.00  0.99           C  
ATOM    189  O   GLU A  13      -0.866  20.034  -7.516  1.00  0.99           O  
ATOM    190  CB  GLU A  13       0.419  18.599  -4.818  1.00  0.99           C  
ATOM    191  CG  GLU A  13       1.063  20.013  -4.820  1.00  0.99           C  
ATOM    192  CD  GLU A  13       2.334  20.142  -3.987  1.00  0.99           C  
ATOM    193  OE1 GLU A  13       2.786  19.160  -3.450  1.00  0.99           O  
ATOM    194  OE2 GLU A  13       2.832  21.240  -3.874  1.00  0.99           O  
ATOM    195  H   GLU A  13      -1.057  16.455  -5.052  1.00  0.99           H  
ATOM    196  HA  GLU A  13      -1.574  19.270  -5.229  1.00  0.99           H  
ATOM    197 1HB  GLU A  13       0.219  18.308  -3.787  1.00  0.99           H  
ATOM    198 2HB  GLU A  13       1.141  17.888  -5.226  1.00  0.99           H  
ATOM    199 1HG  GLU A  13       1.297  20.273  -5.853  1.00  0.99           H  
ATOM    200 2HG  GLU A  13       0.327  20.731  -4.460  1.00  0.99           H  
ATOM    201  N   ALA A  14      -0.050  17.961  -7.868  1.00  0.94           N  
ATOM    202  CA  ALA A  14       0.269  18.247  -9.257  1.00  0.94           C  
ATOM    203  C   ALA A  14      -0.974  18.629 -10.045  1.00  0.94           C  
ATOM    204  O   ALA A  14      -0.949  19.588 -10.816  1.00  0.94           O  
ATOM    205  CB  ALA A  14       0.926  17.045  -9.902  1.00  0.94           C  
ATOM    206  H   ALA A  14       0.171  17.045  -7.480  1.00  0.94           H  
ATOM    207  HA  ALA A  14       0.960  19.088  -9.276  1.00  0.94           H  
ATOM    208 1HB  ALA A  14       1.188  17.286 -10.920  1.00  0.94           H  
ATOM    209 2HB  ALA A  14       1.826  16.781  -9.346  1.00  0.94           H  
ATOM    210 3HB  ALA A  14       0.233  16.206  -9.888  1.00  0.94           H  
ATOM    211  N   LEU A  15      -2.085  17.926  -9.821  1.00  0.89           N  
ATOM    212  CA  LEU A  15      -3.305  18.255 -10.532  1.00  0.89           C  
ATOM    213  C   LEU A  15      -3.791  19.623 -10.139  1.00  0.89           C  
ATOM    214  O   LEU A  15      -4.225  20.388 -10.990  1.00  0.89           O  
ATOM    215  CB  LEU A  15      -4.385  17.210 -10.306  1.00  0.89           C  
ATOM    216  CG  LEU A  15      -4.130  15.851 -10.993  1.00  0.89           C  
ATOM    217  CD1 LEU A  15      -5.210  14.855 -10.570  1.00  0.89           C  
ATOM    218  CD2 LEU A  15      -4.126  16.061 -12.507  1.00  0.89           C  
ATOM    219  H   LEU A  15      -2.078  17.142  -9.174  1.00  0.89           H  
ATOM    220  HA  LEU A  15      -3.084  18.270 -11.596  1.00  0.89           H  
ATOM    221 1HB  LEU A  15      -4.479  17.036  -9.233  1.00  0.89           H  
ATOM    222 2HB  LEU A  15      -5.325  17.602 -10.682  1.00  0.89           H  
ATOM    223  HG  LEU A  15      -3.164  15.460 -10.686  1.00  0.89           H  
ATOM    224 1HD1 LEU A  15      -5.046  13.905 -11.045  1.00  0.89           H  
ATOM    225 2HD1 LEU A  15      -5.184  14.730  -9.487  1.00  0.89           H  
ATOM    226 3HD1 LEU A  15      -6.179  15.228 -10.874  1.00  0.89           H  
ATOM    227 1HD2 LEU A  15      -3.935  15.113 -13.012  1.00  0.89           H  
ATOM    228 2HD2 LEU A  15      -5.097  16.453 -12.830  1.00  0.89           H  
ATOM    229 3HD2 LEU A  15      -3.350  16.772 -12.772  1.00  0.89           H  
ATOM    230  N   TYR A  16      -3.665  19.987  -8.873  1.00  0.84           N  
ATOM    231  CA  TYR A  16      -4.061  21.325  -8.485  1.00  0.84           C  
ATOM    232  C   TYR A  16      -3.292  22.350  -9.314  1.00  0.84           C  
ATOM    233  O   TYR A  16      -3.879  23.259  -9.905  1.00  0.84           O  
ATOM    234  CB  TYR A  16      -3.830  21.557  -6.990  1.00  0.84           C  
ATOM    235  CG  TYR A  16      -4.093  22.970  -6.578  1.00  0.84           C  
ATOM    236  CD1 TYR A  16      -5.390  23.411  -6.380  1.00  0.84           C  
ATOM    237  CD2 TYR A  16      -3.023  23.838  -6.405  1.00  0.84           C  
ATOM    238  CE1 TYR A  16      -5.620  24.723  -6.013  1.00  0.84           C  
ATOM    239  CE2 TYR A  16      -3.249  25.146  -6.039  1.00  0.84           C  
ATOM    240  CZ  TYR A  16      -4.544  25.592  -5.843  1.00  0.84           C  
ATOM    241  OH  TYR A  16      -4.776  26.899  -5.480  1.00  0.84           O  
ATOM    242  H   TYR A  16      -3.316  19.329  -8.173  1.00  0.84           H  
ATOM    243  HA  TYR A  16      -5.120  21.454  -8.702  1.00  0.84           H  
ATOM    244 1HB  TYR A  16      -4.477  20.895  -6.412  1.00  0.84           H  
ATOM    245 2HB  TYR A  16      -2.807  21.317  -6.733  1.00  0.84           H  
ATOM    246  HD1 TYR A  16      -6.227  22.727  -6.520  1.00  0.84           H  
ATOM    247  HD2 TYR A  16      -2.004  23.482  -6.564  1.00  0.84           H  
ATOM    248  HE1 TYR A  16      -6.640  25.075  -5.860  1.00  0.84           H  
ATOM    249  HE2 TYR A  16      -2.408  25.828  -5.906  1.00  0.84           H  
ATOM    250  HH  TYR A  16      -5.723  27.050  -5.429  1.00  0.84           H  
ATOM    251  N   LEU A  17      -1.973  22.188  -9.369  1.00  0.79           N  
ATOM    252  CA  LEU A  17      -1.109  23.129 -10.069  1.00  0.79           C  
ATOM    253  C   LEU A  17      -1.375  23.189 -11.583  1.00  0.79           C  
ATOM    254  O   LEU A  17      -1.336  24.266 -12.182  1.00  0.79           O  
ATOM    255  CB  LEU A  17       0.337  22.723  -9.798  1.00  0.79           C  
ATOM    256  CG  LEU A  17       0.765  22.886  -8.329  1.00  0.79           C  
ATOM    257  CD1 LEU A  17       2.138  22.274  -8.130  1.00  0.79           C  
ATOM    258  CD2 LEU A  17       0.741  24.355  -7.954  1.00  0.79           C  
ATOM    259  H   LEU A  17      -1.557  21.396  -8.873  1.00  0.79           H  
ATOM    260  HA  LEU A  17      -1.283  24.119  -9.651  1.00  0.79           H  
ATOM    261 1HB  LEU A  17       0.459  21.675 -10.069  1.00  0.79           H  
ATOM    262 2HB  LEU A  17       0.995  23.324 -10.420  1.00  0.79           H  
ATOM    263  HG  LEU A  17       0.067  22.347  -7.688  1.00  0.79           H  
ATOM    264 1HD1 LEU A  17       2.431  22.371  -7.081  1.00  0.79           H  
ATOM    265 2HD1 LEU A  17       2.101  21.218  -8.397  1.00  0.79           H  
ATOM    266 3HD1 LEU A  17       2.862  22.785  -8.759  1.00  0.79           H  
ATOM    267 1HD2 LEU A  17       1.031  24.463  -6.908  1.00  0.79           H  
ATOM    268 2HD2 LEU A  17       1.439  24.905  -8.585  1.00  0.79           H  
ATOM    269 3HD2 LEU A  17      -0.266  24.748  -8.096  1.00  0.79           H  
ATOM    270  N   VAL A  18      -1.675  22.040 -12.191  1.00  0.76           N  
ATOM    271  CA  VAL A  18      -1.965  21.942 -13.625  1.00  0.76           C  
ATOM    272  C   VAL A  18      -3.354  22.453 -13.990  1.00  0.76           C  
ATOM    273  O   VAL A  18      -3.538  23.135 -15.007  1.00  0.76           O  
ATOM    274  CB  VAL A  18      -1.843  20.475 -14.101  1.00  0.76           C  
ATOM    275  CG1 VAL A  18      -2.314  20.318 -15.547  1.00  0.76           C  
ATOM    276  CG2 VAL A  18      -0.393  20.023 -14.007  1.00  0.76           C  
ATOM    277  H   VAL A  18      -1.670  21.184 -11.637  1.00  0.76           H  
ATOM    278  HA  VAL A  18      -1.226  22.540 -14.158  1.00  0.76           H  
ATOM    279  HB  VAL A  18      -2.474  19.845 -13.466  1.00  0.76           H  
ATOM    280 1HG1 VAL A  18      -2.217  19.274 -15.834  1.00  0.76           H  
ATOM    281 2HG1 VAL A  18      -3.358  20.623 -15.628  1.00  0.76           H  
ATOM    282 3HG1 VAL A  18      -1.703  20.934 -16.206  1.00  0.76           H  
ATOM    283 1HG2 VAL A  18      -0.311  18.986 -14.329  1.00  0.76           H  
ATOM    284 2HG2 VAL A  18       0.204  20.655 -14.649  1.00  0.76           H  
ATOM    285 3HG2 VAL A  18      -0.040  20.111 -12.989  1.00  0.76           H  
ATOM    286  N   CYS A  19      -4.338  22.088 -13.184  1.00  0.74           N  
ATOM    287  CA  CYS A  19      -5.724  22.429 -13.452  1.00  0.74           C  
ATOM    288  C   CYS A  19      -6.048  23.865 -13.039  1.00  0.74           C  
ATOM    289  O   CYS A  19      -6.938  24.495 -13.621  1.00  0.74           O  
ATOM    290  CB  CYS A  19      -6.635  21.447 -12.723  1.00  0.74           C  
ATOM    291  SG  CYS A  19      -6.429  19.714 -13.267  1.00  0.74           S  
ATOM    292  H   CYS A  19      -4.129  21.532 -12.364  1.00  0.74           H  
ATOM    293  HA  CYS A  19      -5.897  22.339 -14.518  1.00  0.74           H  
ATOM    294 1HB  CYS A  19      -6.434  21.491 -11.651  1.00  0.74           H  
ATOM    295 2HB  CYS A  19      -7.675  21.724 -12.864  1.00  0.74           H  
ATOM    296  N   GLY A  20      -5.301  24.431 -12.090  1.00  0.73           N  
ATOM    297  CA  GLY A  20      -5.573  25.795 -11.666  1.00  0.73           C  
ATOM    298  C   GLY A  20      -6.961  25.906 -11.056  1.00  0.73           C  
ATOM    299  O   GLY A  20      -7.257  25.268 -10.048  1.00  0.73           O  
ATOM    300  H   GLY A  20      -4.582  23.902 -11.599  1.00  0.73           H  
ATOM    301 1HA  GLY A  20      -4.823  26.095 -10.933  1.00  0.73           H  
ATOM    302 2HA  GLY A  20      -5.483  26.469 -12.517  1.00  0.73           H  
ATOM    303  N   GLU A  21      -7.807  26.733 -11.669  1.00  0.74           N  
ATOM    304  CA  GLU A  21      -9.169  26.957 -11.187  1.00  0.74           C  
ATOM    305  C   GLU A  21     -10.155  25.889 -11.682  1.00  0.74           C  
ATOM    306  O   GLU A  21     -11.335  25.911 -11.323  1.00  0.74           O  
ATOM    307  CB  GLU A  21      -9.654  28.344 -11.618  1.00  0.74           C  
ATOM    308  CG  GLU A  21      -8.884  29.501 -10.984  1.00  0.74           C  
ATOM    309  CD  GLU A  21      -9.360  30.865 -11.444  1.00  0.74           C  
ATOM    310  OE1 GLU A  21     -10.262  30.924 -12.246  1.00  0.74           O  
ATOM    311  OE2 GLU A  21      -8.818  31.844 -10.986  1.00  0.74           O  
ATOM    312  H   GLU A  21      -7.495  27.214 -12.499  1.00  0.74           H  
ATOM    313  HA  GLU A  21      -9.155  26.917 -10.098  1.00  0.74           H  
ATOM    314 1HB  GLU A  21      -9.570  28.436 -12.701  1.00  0.74           H  
ATOM    315 2HB  GLU A  21     -10.707  28.457 -11.359  1.00  0.74           H  
ATOM    316 1HG  GLU A  21      -8.989  29.439  -9.901  1.00  0.74           H  
ATOM    317 2HG  GLU A  21      -7.827  29.391 -11.224  1.00  0.74           H  
ATOM    318  N   ARG A  22      -9.681  24.978 -12.529  1.00  0.79           N  
ATOM    319  CA  ARG A  22     -10.508  23.900 -13.060  1.00  0.79           C  
ATOM    320  C   ARG A  22     -10.556  22.799 -12.006  1.00  0.79           C  
ATOM    321  O   ARG A  22      -9.740  22.795 -11.081  1.00  0.79           O  
ATOM    322  CB  ARG A  22      -9.939  23.372 -14.365  1.00  0.79           C  
ATOM    323  CG  ARG A  22      -9.900  24.369 -15.502  1.00  0.79           C  
ATOM    324  CD  ARG A  22      -9.183  23.827 -16.700  1.00  0.79           C  
ATOM    325  NE  ARG A  22      -7.734  23.664 -16.472  1.00  0.79           N  
ATOM    326  CZ  ARG A  22      -6.869  23.175 -17.405  1.00  0.79           C  
ATOM    327  NH1 ARG A  22      -7.297  22.813 -18.583  1.00  0.79           N  
ATOM    328  NH2 ARG A  22      -5.572  23.045 -17.195  1.00  0.79           N  
ATOM    329  H   ARG A  22      -8.700  25.005 -12.806  1.00  0.79           H  
ATOM    330  HA  ARG A  22     -11.519  24.268 -13.236  1.00  0.79           H  
ATOM    331 1HB  ARG A  22      -8.933  23.025 -14.212  1.00  0.79           H  
ATOM    332 2HB  ARG A  22     -10.530  22.511 -14.693  1.00  0.79           H  
ATOM    333 1HG  ARG A  22     -10.917  24.626 -15.792  1.00  0.79           H  
ATOM    334 2HG  ARG A  22      -9.376  25.267 -15.168  1.00  0.79           H  
ATOM    335 1HD  ARG A  22      -9.596  22.850 -16.950  1.00  0.79           H  
ATOM    336 2HD  ARG A  22      -9.319  24.504 -17.542  1.00  0.79           H  
ATOM    337  HE  ARG A  22      -7.356  23.946 -15.559  1.00  0.79           H  
ATOM    338 1HH1 ARG A  22      -8.272  22.884 -18.827  1.00  0.79           H  
ATOM    339 2HH1 ARG A  22      -6.595  22.455 -19.251  1.00  0.79           H  
ATOM    340 1HH2 ARG A  22      -5.116  23.291 -16.303  1.00  0.79           H  
ATOM    341 2HH2 ARG A  22      -5.012  22.677 -17.975  1.00  0.79           H  
ATOM    342  N   GLY A  23     -11.523  21.903 -12.084  1.00  0.89           N  
ATOM    343  CA  GLY A  23     -11.586  20.828 -11.107  1.00  0.89           C  
ATOM    344  C   GLY A  23     -10.775  19.655 -11.601  1.00  0.89           C  
ATOM    345  O   GLY A  23     -10.017  19.781 -12.561  1.00  0.89           O  
ATOM    346  H   GLY A  23     -12.196  21.908 -12.858  1.00  0.89           H  
ATOM    347 1HA  GLY A  23     -11.209  21.169 -10.144  1.00  0.89           H  
ATOM    348 2HA  GLY A  23     -12.624  20.522 -10.972  1.00  0.89           H  
ATOM    349  N   PHE A  24     -10.912  18.512 -10.952  1.00  1.06           N  
ATOM    350  CA  PHE A  24     -10.198  17.325 -11.396  1.00  1.06           C  
ATOM    351  C   PHE A  24     -10.751  16.035 -10.837  1.00  1.06           C  
ATOM    352  O   PHE A  24     -11.549  16.024  -9.896  1.00  1.06           O  
ATOM    353  CB  PHE A  24      -8.674  17.416 -11.191  1.00  1.06           C  
ATOM    354  CG  PHE A  24      -8.111  17.687  -9.832  1.00  1.06           C  
ATOM    355  CD1 PHE A  24      -7.784  16.654  -8.965  1.00  1.06           C  
ATOM    356  CD2 PHE A  24      -7.822  18.992  -9.449  1.00  1.06           C  
ATOM    357  CE1 PHE A  24      -7.193  16.918  -7.738  1.00  1.06           C  
ATOM    358  CE2 PHE A  24      -7.238  19.257  -8.228  1.00  1.06           C  
ATOM    359  CZ  PHE A  24      -6.921  18.221  -7.371  1.00  1.06           C  
ATOM    360  H   PHE A  24     -11.536  18.458 -10.161  1.00  1.06           H  
ATOM    361  HA  PHE A  24     -10.336  17.262 -12.474  1.00  1.06           H  
ATOM    362 1HB  PHE A  24      -8.231  16.484 -11.529  1.00  1.06           H  
ATOM    363 2HB  PHE A  24      -8.292  18.164 -11.842  1.00  1.06           H  
ATOM    364  HD1 PHE A  24      -7.991  15.622  -9.270  1.00  1.06           H  
ATOM    365  HD2 PHE A  24      -8.054  19.815 -10.134  1.00  1.06           H  
ATOM    366  HE1 PHE A  24      -6.937  16.097  -7.069  1.00  1.06           H  
ATOM    367  HE2 PHE A  24      -7.018  20.284  -7.942  1.00  1.06           H  
ATOM    368  HZ  PHE A  24      -6.452  18.436  -6.412  1.00  1.06           H  
ATOM    369  N   PHE A  25     -10.287  14.949 -11.424  1.00  1.33           N  
ATOM    370  CA  PHE A  25     -10.645  13.605 -11.027  1.00  1.33           C  
ATOM    371  C   PHE A  25      -9.406  12.739 -11.054  1.00  1.33           C  
ATOM    372  O   PHE A  25      -8.327  13.205 -11.406  1.00  1.33           O  
ATOM    373  CB  PHE A  25     -11.762  13.049 -11.926  1.00  1.33           C  
ATOM    374  CG  PHE A  25     -11.401  12.912 -13.376  1.00  1.33           C  
ATOM    375  CD1 PHE A  25     -10.916  11.719 -13.887  1.00  1.33           C  
ATOM    376  CD2 PHE A  25     -11.563  13.991 -14.240  1.00  1.33           C  
ATOM    377  CE1 PHE A  25     -10.594  11.609 -15.221  1.00  1.33           C  
ATOM    378  CE2 PHE A  25     -11.246  13.878 -15.571  1.00  1.33           C  
ATOM    379  CZ  PHE A  25     -10.762  12.681 -16.063  1.00  1.33           C  
ATOM    380  H   PHE A  25      -9.660  15.080 -12.220  1.00  1.33           H  
ATOM    381  HA  PHE A  25     -11.017  13.630 -10.002  1.00  1.33           H  
ATOM    382 1HB  PHE A  25     -12.070  12.071 -11.562  1.00  1.33           H  
ATOM    383 2HB  PHE A  25     -12.629  13.705 -11.858  1.00  1.33           H  
ATOM    384  HD1 PHE A  25     -10.782  10.869 -13.223  1.00  1.33           H  
ATOM    385  HD2 PHE A  25     -11.941  14.938 -13.849  1.00  1.33           H  
ATOM    386  HE1 PHE A  25     -10.200  10.675 -15.612  1.00  1.33           H  
ATOM    387  HE2 PHE A  25     -11.368  14.735 -16.241  1.00  1.33           H  
ATOM    388  HZ  PHE A  25     -10.500  12.598 -17.119  1.00  1.33           H  
ATOM    389  N   TYR A  26      -9.539  11.513 -10.584  1.00  1.74           N  
ATOM    390  CA  TYR A  26      -8.424  10.592 -10.508  1.00  1.74           C  
ATOM    391  C   TYR A  26      -8.849   9.234 -11.054  1.00  1.74           C  
ATOM    392  O   TYR A  26      -8.032   8.443 -11.543  1.00  1.74           O  
ATOM    393  CB  TYR A  26      -7.960  10.579  -9.044  1.00  1.74           C  
ATOM    394  CG  TYR A  26      -9.019  10.174  -8.062  1.00  1.74           C  
ATOM    395  CD1 TYR A  26      -9.210   8.853  -7.747  1.00  1.74           C  
ATOM    396  CD2 TYR A  26      -9.823  11.151  -7.487  1.00  1.74           C  
ATOM    397  CE1 TYR A  26     -10.198   8.487  -6.851  1.00  1.74           C  
ATOM    398  CE2 TYR A  26     -10.811  10.793  -6.594  1.00  1.74           C  
ATOM    399  CZ  TYR A  26     -11.000   9.463  -6.274  1.00  1.74           C  
ATOM    400  OH  TYR A  26     -11.985   9.101  -5.384  1.00  1.74           O  
ATOM    401  H   TYR A  26     -10.446  11.185 -10.291  1.00  1.74           H  
ATOM    402  HA  TYR A  26      -7.612  10.963 -11.134  1.00  1.74           H  
ATOM    403 1HB  TYR A  26      -7.142   9.894  -8.920  1.00  1.74           H  
ATOM    404 2HB  TYR A  26      -7.600  11.572  -8.770  1.00  1.74           H  
ATOM    405  HD1 TYR A  26      -8.578   8.093  -8.206  1.00  1.74           H  
ATOM    406  HD2 TYR A  26      -9.672  12.201  -7.742  1.00  1.74           H  
ATOM    407  HE1 TYR A  26     -10.346   7.437  -6.604  1.00  1.74           H  
ATOM    408  HE2 TYR A  26     -11.441  11.559  -6.140  1.00  1.74           H  
ATOM    409  HH  TYR A  26     -12.447   9.887  -5.082  1.00  1.74           H  
ATOM    410  N   THR A  27     -10.152   8.999 -10.987  1.00  2.33           N  
ATOM    411  CA  THR A  27     -10.778   7.765 -11.448  1.00  2.33           C  
ATOM    412  C   THR A  27     -12.011   8.040 -12.320  1.00  2.33           C  
ATOM    413  O   THR A  27     -13.096   8.215 -11.770  1.00  2.33           O  
ATOM    414  CB  THR A  27     -11.197   6.859 -10.285  1.00  2.33           C  
ATOM    415  OG1 THR A  27     -10.062   6.536  -9.486  1.00  2.33           O  
ATOM    416  CG2 THR A  27     -11.809   5.612 -10.819  1.00  2.33           C  
ATOM    417  H   THR A  27     -10.730   9.718 -10.576  1.00  2.33           H  
ATOM    418  HA  THR A  27     -10.034   7.211 -12.000  1.00  2.33           H  
ATOM    419  HB  THR A  27     -11.925   7.381  -9.665  1.00  2.33           H  
ATOM    420  HG1 THR A  27     -10.347   6.043  -8.711  1.00  2.33           H  
ATOM    421 1HG2 THR A  27     -12.107   4.981  -9.994  1.00  2.33           H  
ATOM    422 2HG2 THR A  27     -12.681   5.869 -11.414  1.00  2.33           H  
ATOM    423 3HG2 THR A  27     -11.090   5.082 -11.443  1.00  2.33           H  
ATOM    424  N   PRO A  28     -11.898   8.099 -13.667  1.00  3.10           N  
ATOM    425  CA  PRO A  28     -12.994   8.423 -14.575  1.00  3.10           C  
ATOM    426  C   PRO A  28     -14.114   7.382 -14.549  1.00  3.10           C  
ATOM    427  O   PRO A  28     -15.250   7.670 -14.929  1.00  3.10           O  
ATOM    428  CB  PRO A  28     -12.305   8.455 -15.945  1.00  3.10           C  
ATOM    429  CG  PRO A  28     -11.066   7.599 -15.788  1.00  3.10           C  
ATOM    430  CD  PRO A  28     -10.627   7.771 -14.344  1.00  3.10           C  
ATOM    431  HA  PRO A  28     -13.387   9.418 -14.318  1.00  3.10           H  
ATOM    432 1HB  PRO A  28     -12.991   8.041 -16.700  1.00  3.10           H  
ATOM    433 2HB  PRO A  28     -12.105   9.482 -16.246  1.00  3.10           H  
ATOM    434 1HG  PRO A  28     -11.304   6.552 -16.035  1.00  3.10           H  
ATOM    435 2HG  PRO A  28     -10.294   7.923 -16.503  1.00  3.10           H  
ATOM    436 1HD  PRO A  28     -10.233   6.796 -14.032  1.00  3.10           H  
ATOM    437 2HD  PRO A  28      -9.896   8.579 -14.223  1.00  3.10           H  
ATOM    438  N   LYS A  29     -13.788   6.168 -14.112  1.00  4.00           N  
ATOM    439  CA  LYS A  29     -14.765   5.096 -14.021  1.00  4.00           C  
ATOM    440  C   LYS A  29     -14.233   3.961 -13.161  1.00  4.00           C  
ATOM    441  O   LYS A  29     -13.019   3.802 -13.017  1.00  4.00           O  
ATOM    442  CB  LYS A  29     -15.140   4.574 -15.408  1.00  4.00           C  
ATOM    443  CG  LYS A  29     -14.008   3.937 -16.188  1.00  4.00           C  
ATOM    444  CD  LYS A  29     -14.480   3.523 -17.580  1.00  4.00           C  
ATOM    445  CE  LYS A  29     -13.381   2.824 -18.350  1.00  4.00           C  
ATOM    446  NZ  LYS A  29     -13.802   2.455 -19.725  1.00  4.00           N  
ATOM    447  H   LYS A  29     -12.843   5.980 -13.821  1.00  4.00           H  
ATOM    448  HA  LYS A  29     -15.663   5.486 -13.540  1.00  4.00           H  
ATOM    449 1HB  LYS A  29     -15.913   3.817 -15.301  1.00  4.00           H  
ATOM    450 2HB  LYS A  29     -15.555   5.380 -16.011  1.00  4.00           H  
ATOM    451 1HG  LYS A  29     -13.182   4.643 -16.284  1.00  4.00           H  
ATOM    452 2HG  LYS A  29     -13.650   3.055 -15.654  1.00  4.00           H  
ATOM    453 1HD  LYS A  29     -15.329   2.844 -17.484  1.00  4.00           H  
ATOM    454 2HD  LYS A  29     -14.801   4.405 -18.135  1.00  4.00           H  
ATOM    455 1HE  LYS A  29     -12.508   3.472 -18.405  1.00  4.00           H  
ATOM    456 2HE  LYS A  29     -13.120   1.925 -17.818  1.00  4.00           H  
ATOM    457 1HZ  LYS A  29     -13.037   1.981 -20.187  1.00  4.00           H  
ATOM    458 2HZ  LYS A  29     -14.601   1.840 -19.681  1.00  4.00           H  
ATOM    459 3HZ  LYS A  29     -14.044   3.287 -20.238  1.00  4.00           H  
ATOM    460  N   THR A  30     -15.144   3.142 -12.645  1.00  4.94           N  
ATOM    461  CA  THR A  30     -14.771   1.964 -11.872  1.00  4.94           C  
ATOM    462  C   THR A  30     -15.336   0.681 -12.505  1.00  4.94           C  
ATOM    463  O   THR A  30     -14.682   0.041 -13.321  1.00  4.94           O  
ATOM    464  CB  THR A  30     -15.249   2.095 -10.400  1.00  4.94           C  
ATOM    465  OG1 THR A  30     -16.664   2.309 -10.371  1.00  4.94           O  
ATOM    466  CG2 THR A  30     -14.558   3.256  -9.720  1.00  4.94           C  
ATOM    467  H   THR A  30     -16.119   3.346 -12.792  1.00  4.94           H  
ATOM    468  HA  THR A  30     -13.684   1.881 -11.868  1.00  4.94           H  
ATOM    469  HB  THR A  30     -15.016   1.175  -9.863  1.00  4.94           H  
ATOM    470  HG1 THR A  30     -16.948   2.425  -9.451  1.00  4.94           H  
ATOM    471 1HG2 THR A  30     -14.901   3.329  -8.689  1.00  4.94           H  
ATOM    472 2HG2 THR A  30     -13.484   3.085  -9.736  1.00  4.94           H  
ATOM    473 3HG2 THR A  30     -14.788   4.182 -10.243  1.00  4.94           H  
ATOM    474  N   GLN A  31     -16.564   0.322 -12.125  1.00  5.78           N  
ATOM    475  CA  GLN A  31     -17.222  -0.916 -12.555  1.00  5.78           C  
ATOM    476  C   GLN A  31     -18.506  -0.654 -13.339  1.00  5.78           C  
ATOM    477  O   GLN A  31     -19.488  -1.380 -13.207  1.00  5.78           O  
ATOM    478  CB  GLN A  31     -17.531  -1.795 -11.340  1.00  5.78           C  
ATOM    479  CG  GLN A  31     -16.298  -2.256 -10.562  1.00  5.78           C  
ATOM    480  CD  GLN A  31     -16.652  -3.117  -9.349  1.00  5.78           C  
ATOM    481  OE1 GLN A  31     -17.598  -2.820  -8.613  1.00  5.78           O  
ATOM    482  NE2 GLN A  31     -15.890  -4.186  -9.139  1.00  5.78           N  
ATOM    483  H   GLN A  31     -17.032   0.935 -11.473  1.00  5.78           H  
ATOM    484  HA  GLN A  31     -16.540  -1.459 -13.209  1.00  5.78           H  
ATOM    485 1HB  GLN A  31     -18.179  -1.249 -10.654  1.00  5.78           H  
ATOM    486 2HB  GLN A  31     -18.074  -2.682 -11.667  1.00  5.78           H  
ATOM    487 1HG  GLN A  31     -15.663  -2.842 -11.227  1.00  5.78           H  
ATOM    488 2HG  GLN A  31     -15.757  -1.381 -10.208  1.00  5.78           H  
ATOM    489 1HE2 GLN A  31     -16.075  -4.786  -8.359  1.00  5.78           H  
ATOM    490 2HE2 GLN A  31     -15.133  -4.390  -9.758  1.00  5.78           H  
ATOM    491  N   ARG A  32     -18.505   0.418 -14.122  1.00  6.35           N  
ATOM    492  CA  ARG A  32     -19.664   0.822 -14.918  1.00  6.35           C  
ATOM    493  C   ARG A  32     -19.971  -0.128 -16.082  1.00  6.35           C  
ATOM    494  O   ARG A  32     -21.126  -0.274 -16.484  1.00  6.35           O  
ATOM    495  CB  ARG A  32     -19.435   2.220 -15.471  1.00  6.35           C  
ATOM    496  CG  ARG A  32     -19.430   3.324 -14.416  1.00  6.35           C  
ATOM    497  CD  ARG A  32     -19.124   4.665 -14.999  1.00  6.35           C  
ATOM    498  NE  ARG A  32     -19.055   5.699 -13.972  1.00  6.35           N  
ATOM    499  CZ  ARG A  32     -18.557   6.940 -14.162  1.00  6.35           C  
ATOM    500  NH1 ARG A  32     -18.086   7.288 -15.336  1.00  6.35           N  
ATOM    501  NH2 ARG A  32     -18.539   7.806 -13.162  1.00  6.35           N  
ATOM    502  H   ARG A  32     -17.659   0.962 -14.173  1.00  6.35           H  
ATOM    503  HA  ARG A  32     -20.533   0.846 -14.260  1.00  6.35           H  
ATOM    504 1HB  ARG A  32     -18.479   2.253 -15.992  1.00  6.35           H  
ATOM    505 2HB  ARG A  32     -20.213   2.454 -16.197  1.00  6.35           H  
ATOM    506 1HG  ARG A  32     -20.410   3.373 -13.939  1.00  6.35           H  
ATOM    507 2HG  ARG A  32     -18.673   3.098 -13.663  1.00  6.35           H  
ATOM    508 1HD  ARG A  32     -18.173   4.636 -15.519  1.00  6.35           H  
ATOM    509 2HD  ARG A  32     -19.910   4.939 -15.702  1.00  6.35           H  
ATOM    510  HE  ARG A  32     -19.405   5.471 -13.051  1.00  6.35           H  
ATOM    511 1HH1 ARG A  32     -18.088   6.632 -16.100  1.00  6.35           H  
ATOM    512 2HH1 ARG A  32     -17.707   8.218 -15.473  1.00  6.35           H  
ATOM    513 1HH2 ARG A  32     -18.898   7.544 -12.256  1.00  6.35           H  
ATOM    514 2HH2 ARG A  32     -18.156   8.729 -13.308  1.00  6.35           H  
ATOM    515  N   GLY A  33     -18.926  -0.721 -16.661  1.00  6.49           N  
ATOM    516  CA  GLY A  33     -19.078  -1.607 -17.811  1.00  6.49           C  
ATOM    517  C   GLY A  33     -18.981  -3.080 -17.423  1.00  6.49           C  
ATOM    518  O   GLY A  33     -19.073  -3.431 -16.250  1.00  6.49           O  
ATOM    519  H   GLY A  33     -18.007  -0.564 -16.280  1.00  6.49           H  
ATOM    520 1HA  GLY A  33     -20.042  -1.421 -18.285  1.00  6.49           H  
ATOM    521 2HA  GLY A  33     -18.314  -1.373 -18.550  1.00  6.49           H  
ATOM    522  N   GLY A  34     -18.777  -3.934 -18.430  1.00  6.13           N  
ATOM    523  CA  GLY A  34     -18.680  -5.388 -18.258  1.00  6.13           C  
ATOM    524  C   GLY A  34     -17.253  -5.919 -18.437  1.00  6.13           C  
ATOM    525  O   GLY A  34     -17.057  -7.101 -18.720  1.00  6.13           O  
ATOM    526  H   GLY A  34     -18.705  -3.561 -19.366  1.00  6.13           H  
ATOM    527 1HA  GLY A  34     -19.043  -5.658 -17.266  1.00  6.13           H  
ATOM    528 2HA  GLY A  34     -19.339  -5.878 -18.974  1.00  6.13           H  
ATOM    529  N   GLY A  35     -16.271  -5.027 -18.348  1.00  5.36           N  
ATOM    530  CA  GLY A  35     -14.869  -5.386 -18.563  1.00  5.36           C  
ATOM    531  C   GLY A  35     -14.149  -5.783 -17.276  1.00  5.36           C  
ATOM    532  O   GLY A  35     -14.777  -6.103 -16.266  1.00  5.36           O  
ATOM    533  H   GLY A  35     -16.504  -4.077 -18.102  1.00  5.36           H  
ATOM    534 1HA  GLY A  35     -14.814  -6.209 -19.276  1.00  5.36           H  
ATOM    535 2HA  GLY A  35     -14.351  -4.543 -19.019  1.00  5.36           H  
ATOM    536  N   GLY A  36     -12.816  -5.772 -17.324  1.00  4.37           N  
ATOM    537  CA  GLY A  36     -11.999  -6.167 -16.180  1.00  4.37           C  
ATOM    538  C   GLY A  36     -11.653  -4.969 -15.301  1.00  4.37           C  
ATOM    539  O   GLY A  36     -12.246  -3.893 -15.435  1.00  4.37           O  
ATOM    540  H   GLY A  36     -12.356  -5.492 -18.178  1.00  4.37           H  
ATOM    541 1HA  GLY A  36     -12.533  -6.913 -15.590  1.00  4.37           H  
ATOM    542 2HA  GLY A  36     -11.082  -6.636 -16.533  1.00  4.37           H  
ATOM    543  N   GLY A  37     -10.676  -5.148 -14.411  1.00  3.41           N  
ATOM    544  CA  GLY A  37     -10.297  -4.073 -13.499  1.00  3.41           C  
ATOM    545  C   GLY A  37      -9.716  -2.889 -14.257  1.00  3.41           C  
ATOM    546  O   GLY A  37      -9.062  -3.060 -15.287  1.00  3.41           O  
ATOM    547  H   GLY A  37     -10.209  -6.041 -14.353  1.00  3.41           H  
ATOM    548 1HA  GLY A  37     -11.173  -3.750 -12.935  1.00  3.41           H  
ATOM    549 2HA  GLY A  37      -9.568  -4.443 -12.779  1.00  3.41           H  
ATOM    550  N   GLN A  38      -9.946  -1.695 -13.726  1.00  2.63           N  
ATOM    551  CA  GLN A  38      -9.457  -0.461 -14.325  1.00  2.63           C  
ATOM    552  C   GLN A  38      -8.303   0.110 -13.518  1.00  2.63           C  
ATOM    553  O   GLN A  38      -8.144  -0.221 -12.343  1.00  2.63           O  
ATOM    554  CB  GLN A  38     -10.597   0.556 -14.420  1.00  2.63           C  
ATOM    555  CG  GLN A  38     -11.803   0.049 -15.212  1.00  2.63           C  
ATOM    556  CD  GLN A  38     -11.478  -0.236 -16.672  1.00  2.63           C  
ATOM    557  OE1 GLN A  38     -11.019   0.654 -17.405  1.00  2.63           O  
ATOM    558  NE2 GLN A  38     -11.708  -1.474 -17.108  1.00  2.63           N  
ATOM    559  H   GLN A  38     -10.495  -1.640 -12.881  1.00  2.63           H  
ATOM    560  HA  GLN A  38      -9.094  -0.677 -15.329  1.00  2.63           H  
ATOM    561 1HB  GLN A  38     -10.943   0.820 -13.419  1.00  2.63           H  
ATOM    562 2HB  GLN A  38     -10.237   1.470 -14.891  1.00  2.63           H  
ATOM    563 1HG  GLN A  38     -12.160  -0.879 -14.758  1.00  2.63           H  
ATOM    564 2HG  GLN A  38     -12.593   0.801 -15.170  1.00  2.63           H  
ATOM    565 1HE2 GLN A  38     -11.502  -1.720 -18.050  1.00  2.63           H  
ATOM    566 2HE2 GLN A  38     -12.081  -2.189 -16.472  1.00  2.63           H  
ATOM    567  N   ARG A  39      -7.518   0.990 -14.134  1.00  2.08           N  
ATOM    568  CA  ARG A  39      -6.429   1.658 -13.425  1.00  2.08           C  
ATOM    569  C   ARG A  39      -6.636   3.164 -13.503  1.00  2.08           C  
ATOM    570  O   ARG A  39      -6.840   3.696 -14.597  1.00  2.08           O  
ATOM    571  CB  ARG A  39      -5.085   1.327 -14.067  1.00  2.08           C  
ATOM    572  CG  ARG A  39      -4.708  -0.157 -14.107  1.00  2.08           C  
ATOM    573  CD  ARG A  39      -3.368  -0.381 -14.782  1.00  2.08           C  
ATOM    574  NE  ARG A  39      -2.239   0.072 -13.959  1.00  2.08           N  
ATOM    575  CZ  ARG A  39      -0.997   0.386 -14.436  1.00  2.08           C  
ATOM    576  NH1 ARG A  39      -0.743   0.321 -15.728  1.00  2.08           N  
ATOM    577  NH2 ARG A  39      -0.051   0.759 -13.594  1.00  2.08           N  
ATOM    578  H   ARG A  39      -7.686   1.210 -15.106  1.00  2.08           H  
ATOM    579  HA  ARG A  39      -6.423   1.346 -12.379  1.00  2.08           H  
ATOM    580 1HB  ARG A  39      -5.067   1.702 -15.087  1.00  2.08           H  
ATOM    581 2HB  ARG A  39      -4.294   1.845 -13.519  1.00  2.08           H  
ATOM    582 1HG  ARG A  39      -4.643  -0.535 -13.084  1.00  2.08           H  
ATOM    583 2HG  ARG A  39      -5.467  -0.717 -14.652  1.00  2.08           H  
ATOM    584 1HD  ARG A  39      -3.239  -1.445 -14.977  1.00  2.08           H  
ATOM    585 2HD  ARG A  39      -3.342   0.165 -15.723  1.00  2.08           H  
ATOM    586  HE  ARG A  39      -2.400   0.131 -12.936  1.00  2.08           H  
ATOM    587 1HH1 ARG A  39      -1.466   0.036 -16.373  1.00  2.08           H  
ATOM    588 2HH1 ARG A  39       0.179   0.556 -16.071  1.00  2.08           H  
ATOM    589 1HH2 ARG A  39      -0.259   0.800 -12.611  1.00  2.08           H  
ATOM    590 2HH2 ARG A  39       0.879   1.030 -13.901  1.00  2.08           H  
ATOM    591  N   GLY A  40      -6.569   3.849 -12.358  1.00  1.72           N  
ATOM    592  CA  GLY A  40      -6.754   5.305 -12.313  1.00  1.72           C  
ATOM    593  C   GLY A  40      -5.421   6.029 -12.418  1.00  1.72           C  
ATOM    594  O   GLY A  40      -4.384   5.389 -12.646  1.00  1.72           O  
ATOM    595  H   GLY A  40      -6.396   3.347 -11.498  1.00  1.72           H  
ATOM    596 1HA  GLY A  40      -7.407   5.621 -13.127  1.00  1.72           H  
ATOM    597 2HA  GLY A  40      -7.253   5.586 -11.385  1.00  1.72           H  
ATOM    598  N   ILE A  41      -5.430   7.343 -12.169  1.00  1.53           N  
ATOM    599  CA  ILE A  41      -4.213   8.141 -12.305  1.00  1.53           C  
ATOM    600  C   ILE A  41      -3.088   7.714 -11.386  1.00  1.53           C  
ATOM    601  O   ILE A  41      -1.923   7.905 -11.716  1.00  1.53           O  
ATOM    602  CB  ILE A  41      -4.456   9.635 -12.044  1.00  1.53           C  
ATOM    603  CG1 ILE A  41      -3.273  10.438 -12.553  1.00  1.53           C  
ATOM    604  CG2 ILE A  41      -4.680   9.927 -10.592  1.00  1.53           C  
ATOM    605  CD1 ILE A  41      -3.475  11.908 -12.501  1.00  1.53           C  
ATOM    606  H   ILE A  41      -6.315   7.805 -11.940  1.00  1.53           H  
ATOM    607  HA  ILE A  41      -3.870   8.042 -13.333  1.00  1.53           H  
ATOM    608  HB  ILE A  41      -5.330   9.941 -12.582  1.00  1.53           H  
ATOM    609 1HG1 ILE A  41      -2.393  10.186 -11.969  1.00  1.53           H  
ATOM    610 2HG1 ILE A  41      -3.091  10.159 -13.592  1.00  1.53           H  
ATOM    611 1HG2 ILE A  41      -4.880  10.991 -10.462  1.00  1.53           H  
ATOM    612 2HG2 ILE A  41      -5.525   9.351 -10.266  1.00  1.53           H  
ATOM    613 3HG2 ILE A  41      -3.815   9.665 -10.008  1.00  1.53           H  
ATOM    614 1HD1 ILE A  41      -2.608  12.397 -12.882  1.00  1.53           H  
ATOM    615 2HD1 ILE A  41      -4.331  12.186 -13.086  1.00  1.53           H  
ATOM    616 3HD1 ILE A  41      -3.629  12.200 -11.471  1.00  1.53           H  
ATOM    617  N   VAL A  42      -3.397   7.143 -10.224  1.00  1.44           N  
ATOM    618  CA  VAL A  42      -2.295   6.832  -9.347  1.00  1.44           C  
ATOM    619  C   VAL A  42      -1.452   5.727  -9.911  1.00  1.44           C  
ATOM    620  O   VAL A  42      -0.259   5.905 -10.099  1.00  1.44           O  
ATOM    621  CB  VAL A  42      -2.772   6.476  -7.942  1.00  1.44           C  
ATOM    622  CG1 VAL A  42      -1.562   6.017  -7.089  1.00  1.44           C  
ATOM    623  CG2 VAL A  42      -3.455   7.688  -7.334  1.00  1.44           C  
ATOM    624  H   VAL A  42      -4.357   6.968  -9.968  1.00  1.44           H  
ATOM    625  HA  VAL A  42      -1.673   7.705  -9.261  1.00  1.44           H  
ATOM    626  HB  VAL A  42      -3.473   5.645  -7.992  1.00  1.44           H  
ATOM    627 1HG1 VAL A  42      -1.898   5.757  -6.086  1.00  1.44           H  
ATOM    628 2HG1 VAL A  42      -1.090   5.148  -7.548  1.00  1.44           H  
ATOM    629 3HG1 VAL A  42      -0.837   6.827  -7.024  1.00  1.44           H  
ATOM    630 1HG2 VAL A  42      -3.800   7.448  -6.329  1.00  1.44           H  
ATOM    631 2HG2 VAL A  42      -2.750   8.502  -7.293  1.00  1.44           H  
ATOM    632 3HG2 VAL A  42      -4.305   7.976  -7.953  1.00  1.44           H  
ATOM    633  N   GLU A  43      -2.038   4.603 -10.259  1.00  1.43           N  
ATOM    634  CA  GLU A  43      -1.187   3.558 -10.782  1.00  1.43           C  
ATOM    635  C   GLU A  43      -0.550   3.992 -12.103  1.00  1.43           C  
ATOM    636  O   GLU A  43       0.636   3.729 -12.354  1.00  1.43           O  
ATOM    637  CB  GLU A  43      -1.972   2.270 -10.964  1.00  1.43           C  
ATOM    638  CG  GLU A  43      -2.424   1.628  -9.693  1.00  1.43           C  
ATOM    639  CD  GLU A  43      -3.129   0.322  -9.931  1.00  1.43           C  
ATOM    640  OE1 GLU A  43      -3.129  -0.137 -11.055  1.00  1.43           O  
ATOM    641  OE2 GLU A  43      -3.665  -0.217  -8.994  1.00  1.43           O  
ATOM    642  H   GLU A  43      -3.031   4.473 -10.144  1.00  1.43           H  
ATOM    643  HA  GLU A  43      -0.389   3.373 -10.064  1.00  1.43           H  
ATOM    644 1HB  GLU A  43      -2.843   2.455 -11.595  1.00  1.43           H  
ATOM    645 2HB  GLU A  43      -1.365   1.555 -11.450  1.00  1.43           H  
ATOM    646 1HG  GLU A  43      -1.548   1.452  -9.077  1.00  1.43           H  
ATOM    647 2HG  GLU A  43      -3.084   2.314  -9.161  1.00  1.43           H  
ATOM    648  N   GLN A  44      -1.303   4.733 -12.924  1.00  1.47           N  
ATOM    649  CA  GLN A  44      -0.778   5.160 -14.212  1.00  1.47           C  
ATOM    650  C   GLN A  44       0.441   6.067 -14.067  1.00  1.47           C  
ATOM    651  O   GLN A  44       1.403   5.932 -14.823  1.00  1.47           O  
ATOM    652  CB  GLN A  44      -1.847   5.929 -14.989  1.00  1.47           C  
ATOM    653  CG  GLN A  44      -3.044   5.116 -15.515  1.00  1.47           C  
ATOM    654  CD  GLN A  44      -4.127   6.059 -16.076  1.00  1.47           C  
ATOM    655  OE1 GLN A  44      -3.809   7.177 -16.532  1.00  1.47           O  
ATOM    656  NE2 GLN A  44      -5.400   5.654 -16.042  1.00  1.47           N  
ATOM    657  H   GLN A  44      -2.268   4.973 -12.682  1.00  1.47           H  
ATOM    658  HA  GLN A  44      -0.485   4.274 -14.775  1.00  1.47           H  
ATOM    659 1HB  GLN A  44      -2.239   6.711 -14.348  1.00  1.47           H  
ATOM    660 2HB  GLN A  44      -1.380   6.424 -15.840  1.00  1.47           H  
ATOM    661 1HG  GLN A  44      -2.704   4.468 -16.320  1.00  1.47           H  
ATOM    662 2HG  GLN A  44      -3.470   4.518 -14.715  1.00  1.47           H  
ATOM    663 1HE2 GLN A  44      -6.126   6.243 -16.395  1.00  1.47           H  
ATOM    664 2HE2 GLN A  44      -5.672   4.763 -15.635  1.00  1.47           H  
ATOM    665  N   CYS A  45       0.420   6.969 -13.076  1.00  1.51           N  
ATOM    666  CA  CYS A  45       1.516   7.913 -12.896  1.00  1.51           C  
ATOM    667  C   CYS A  45       2.478   7.526 -11.772  1.00  1.51           C  
ATOM    668  O   CYS A  45       3.492   8.194 -11.561  1.00  1.51           O  
ATOM    669  CB  CYS A  45       0.968   9.305 -12.618  1.00  1.51           C  
ATOM    670  SG  CYS A  45      -0.027  10.015 -13.963  1.00  1.51           S  
ATOM    671  H   CYS A  45      -0.393   7.049 -12.475  1.00  1.51           H  
ATOM    672  HA  CYS A  45       2.080   7.946 -13.822  1.00  1.51           H  
ATOM    673 1HB  CYS A  45       0.341   9.264 -11.741  1.00  1.51           H  
ATOM    674 2HB  CYS A  45       1.791   9.982 -12.409  1.00  1.51           H  
ATOM    675  N   CYS A  46       2.169   6.462 -11.030  1.00  1.53           N  
ATOM    676  CA  CYS A  46       3.050   6.006  -9.959  1.00  1.53           C  
ATOM    677  C   CYS A  46       4.011   4.950 -10.503  1.00  1.53           C  
ATOM    678  O   CYS A  46       5.176   4.893 -10.111  1.00  1.53           O  
ATOM    679  CB  CYS A  46       2.252   5.436  -8.783  1.00  1.53           C  
ATOM    680  SG  CYS A  46       3.180   5.135  -7.293  1.00  1.53           S  
ATOM    681  H   CYS A  46       1.290   5.977 -11.182  1.00  1.53           H  
ATOM    682  HA  CYS A  46       3.632   6.854  -9.608  1.00  1.53           H  
ATOM    683 1HB  CYS A  46       1.461   6.116  -8.530  1.00  1.53           H  
ATOM    684 2HB  CYS A  46       1.788   4.498  -9.088  1.00  1.53           H  
ATOM    685  N   THR A  47       3.528   4.118 -11.443  1.00  1.51           N  
ATOM    686  CA  THR A  47       4.350   3.046 -12.004  1.00  1.51           C  
ATOM    687  C   THR A  47       5.124   3.520 -13.246  1.00  1.51           C  
ATOM    688  O   THR A  47       5.920   2.775 -13.819  1.00  1.51           O  
ATOM    689  CB  THR A  47       3.484   1.816 -12.355  1.00  1.51           C  
ATOM    690  OG1 THR A  47       2.531   2.148 -13.390  1.00  1.51           O  
ATOM    691  CG2 THR A  47       2.721   1.370 -11.099  1.00  1.51           C  
ATOM    692  H   THR A  47       2.554   4.187 -11.743  1.00  1.51           H  
ATOM    693  HA  THR A  47       5.077   2.741 -11.252  1.00  1.51           H  
ATOM    694  HB  THR A  47       4.122   1.005 -12.702  1.00  1.51           H  
ATOM    695  HG1 THR A  47       1.974   2.904 -13.085  1.00  1.51           H  
ATOM    696 1HG2 THR A  47       2.107   0.501 -11.333  1.00  1.51           H  
ATOM    697 2HG2 THR A  47       3.432   1.114 -10.314  1.00  1.51           H  
ATOM    698 3HG2 THR A  47       2.080   2.185 -10.757  1.00  1.51           H  
ATOM    699  N   SER A  48       4.872   4.760 -13.653  1.00  1.43           N  
ATOM    700  CA  SER A  48       5.501   5.417 -14.796  1.00  1.43           C  
ATOM    701  C   SER A  48       5.355   6.921 -14.613  1.00  1.43           C  
ATOM    702  O   SER A  48       4.343   7.383 -14.120  1.00  1.43           O  
ATOM    703  CB  SER A  48       4.864   4.981 -16.102  1.00  1.43           C  
ATOM    704  OG  SER A  48       5.477   5.622 -17.191  1.00  1.43           O  
ATOM    705  H   SER A  48       4.199   5.288 -13.117  1.00  1.43           H  
ATOM    706  HA  SER A  48       6.562   5.168 -14.813  1.00  1.43           H  
ATOM    707 1HB  SER A  48       4.953   3.901 -16.210  1.00  1.43           H  
ATOM    708 2HB  SER A  48       3.799   5.224 -16.082  1.00  1.43           H  
ATOM    709  HG  SER A  48       5.350   6.570 -17.043  1.00  1.43           H  
ATOM    710  N   ILE A  49       6.334   7.703 -15.025  1.00  1.33           N  
ATOM    711  CA  ILE A  49       6.203   9.149 -14.852  1.00  1.33           C  
ATOM    712  C   ILE A  49       5.300   9.801 -15.894  1.00  1.33           C  
ATOM    713  O   ILE A  49       5.476   9.582 -17.093  1.00  1.33           O  
ATOM    714  CB  ILE A  49       7.589   9.814 -14.881  1.00  1.33           C  
ATOM    715  CG1 ILE A  49       8.416   9.304 -13.698  1.00  1.33           C  
ATOM    716  CG2 ILE A  49       7.460  11.331 -14.843  1.00  1.33           C  
ATOM    717  CD1 ILE A  49       9.871   9.696 -13.764  1.00  1.33           C  
ATOM    718  H   ILE A  49       7.165   7.305 -15.440  1.00  1.33           H  
ATOM    719  HA  ILE A  49       5.763   9.333 -13.871  1.00  1.33           H  
ATOM    720  HB  ILE A  49       8.108   9.524 -15.793  1.00  1.33           H  
ATOM    721 1HG1 ILE A  49       7.990   9.700 -12.776  1.00  1.33           H  
ATOM    722 2HG1 ILE A  49       8.355   8.216 -13.666  1.00  1.33           H  
ATOM    723 1HG2 ILE A  49       8.450  11.782 -14.868  1.00  1.33           H  
ATOM    724 2HG2 ILE A  49       6.888  11.676 -15.704  1.00  1.33           H  
ATOM    725 3HG2 ILE A  49       6.949  11.631 -13.929  1.00  1.33           H  
ATOM    726 1HD1 ILE A  49      10.394   9.301 -12.893  1.00  1.33           H  
ATOM    727 2HD1 ILE A  49      10.317   9.289 -14.672  1.00  1.33           H  
ATOM    728 3HD1 ILE A  49       9.954  10.782 -13.774  1.00  1.33           H  
ATOM    729  N   CYS A  50       4.330  10.591 -15.429  1.00  1.22           N  
ATOM    730  CA  CYS A  50       3.422  11.302 -16.326  1.00  1.22           C  
ATOM    731  C   CYS A  50       3.889  12.701 -16.673  1.00  1.22           C  
ATOM    732  O   CYS A  50       4.440  13.418 -15.835  1.00  1.22           O  
ATOM    733  CB  CYS A  50       2.019  11.416 -15.737  1.00  1.22           C  
ATOM    734  SG  CYS A  50       1.139   9.861 -15.625  1.00  1.22           S  
ATOM    735  H   CYS A  50       4.231  10.705 -14.431  1.00  1.22           H  
ATOM    736  HA  CYS A  50       3.349  10.731 -17.251  1.00  1.22           H  
ATOM    737 1HB  CYS A  50       2.083  11.842 -14.738  1.00  1.22           H  
ATOM    738 2HB  CYS A  50       1.426  12.105 -16.338  1.00  1.22           H  
ATOM    739  N   SER A  51       3.584  13.095 -17.902  1.00  1.10           N  
ATOM    740  CA  SER A  51       3.804  14.431 -18.422  1.00  1.10           C  
ATOM    741  C   SER A  51       2.715  15.382 -17.973  1.00  1.10           C  
ATOM    742  O   SER A  51       1.657  14.942 -17.520  1.00  1.10           O  
ATOM    743  CB  SER A  51       3.821  14.362 -19.928  1.00  1.10           C  
ATOM    744  OG  SER A  51       2.565  13.914 -20.408  1.00  1.10           O  
ATOM    745  H   SER A  51       3.153  12.414 -18.528  1.00  1.10           H  
ATOM    746  HA  SER A  51       4.765  14.794 -18.056  1.00  1.10           H  
ATOM    747 1HB  SER A  51       4.040  15.346 -20.337  1.00  1.10           H  
ATOM    748 2HB  SER A  51       4.604  13.682 -20.258  1.00  1.10           H  
ATOM    749  HG  SER A  51       2.541  12.951 -20.164  1.00  1.10           H  
ATOM    750  N   LEU A  52       2.934  16.682 -18.165  1.00  1.01           N  
ATOM    751  CA  LEU A  52       1.913  17.654 -17.798  1.00  1.01           C  
ATOM    752  C   LEU A  52       0.651  17.434 -18.620  1.00  1.01           C  
ATOM    753  O   LEU A  52      -0.453  17.581 -18.109  1.00  1.01           O  
ATOM    754  CB  LEU A  52       2.441  19.075 -17.993  1.00  1.01           C  
ATOM    755  CG  LEU A  52       3.563  19.482 -17.034  1.00  1.01           C  
ATOM    756  CD1 LEU A  52       4.095  20.848 -17.431  1.00  1.01           C  
ATOM    757  CD2 LEU A  52       3.029  19.495 -15.621  1.00  1.01           C  
ATOM    758  H   LEU A  52       3.817  16.995 -18.543  1.00  1.01           H  
ATOM    759  HA  LEU A  52       1.666  17.515 -16.746  1.00  1.01           H  
ATOM    760 1HB  LEU A  52       2.814  19.175 -19.011  1.00  1.01           H  
ATOM    761 2HB  LEU A  52       1.615  19.774 -17.859  1.00  1.01           H  
ATOM    762  HG  LEU A  52       4.381  18.766 -17.104  1.00  1.01           H  
ATOM    763 1HD1 LEU A  52       4.899  21.136 -16.754  1.00  1.01           H  
ATOM    764 2HD1 LEU A  52       4.476  20.809 -18.451  1.00  1.01           H  
ATOM    765 3HD1 LEU A  52       3.291  21.582 -17.373  1.00  1.01           H  
ATOM    766 1HD2 LEU A  52       3.824  19.779 -14.931  1.00  1.01           H  
ATOM    767 2HD2 LEU A  52       2.225  20.212 -15.558  1.00  1.01           H  
ATOM    768 3HD2 LEU A  52       2.662  18.509 -15.362  1.00  1.01           H  
ATOM    769  N   TYR A  53       0.819  17.056 -19.891  1.00  0.95           N  
ATOM    770  CA  TYR A  53      -0.309  16.769 -20.775  1.00  0.95           C  
ATOM    771  C   TYR A  53      -1.161  15.655 -20.174  1.00  0.95           C  
ATOM    772  O   TYR A  53      -2.383  15.777 -20.045  1.00  0.95           O  
ATOM    773  CB  TYR A  53       0.187  16.380 -22.168  1.00  0.95           C  
ATOM    774  CG  TYR A  53      -0.912  15.972 -23.121  1.00  0.95           C  
ATOM    775  CD1 TYR A  53      -1.682  16.940 -23.746  1.00  0.95           C  
ATOM    776  CD2 TYR A  53      -1.143  14.627 -23.377  1.00  0.95           C  
ATOM    777  CE1 TYR A  53      -2.681  16.568 -24.624  1.00  0.95           C  
ATOM    778  CE2 TYR A  53      -2.141  14.253 -24.256  1.00  0.95           C  
ATOM    779  CZ  TYR A  53      -2.909  15.219 -24.879  1.00  0.95           C  
ATOM    780  OH  TYR A  53      -3.903  14.850 -25.761  1.00  0.95           O  
ATOM    781  H   TYR A  53       1.757  16.953 -20.245  1.00  0.95           H  
ATOM    782  HA  TYR A  53      -0.931  17.662 -20.854  1.00  0.95           H  
ATOM    783 1HB  TYR A  53       0.727  17.219 -22.608  1.00  0.95           H  
ATOM    784 2HB  TYR A  53       0.889  15.549 -22.082  1.00  0.95           H  
ATOM    785  HD1 TYR A  53      -1.500  17.996 -23.544  1.00  0.95           H  
ATOM    786  HD2 TYR A  53      -0.535  13.868 -22.885  1.00  0.95           H  
ATOM    787  HE1 TYR A  53      -3.287  17.330 -25.114  1.00  0.95           H  
ATOM    788  HE2 TYR A  53      -2.322  13.198 -24.458  1.00  0.95           H  
ATOM    789  HH  TYR A  53      -4.352  15.636 -26.082  1.00  0.95           H  
ATOM    790  N   GLN A  54      -0.507  14.564 -19.788  1.00  0.92           N  
ATOM    791  CA  GLN A  54      -1.230  13.443 -19.205  1.00  0.92           C  
ATOM    792  C   GLN A  54      -1.946  13.846 -17.921  1.00  0.92           C  
ATOM    793  O   GLN A  54      -3.045  13.371 -17.644  1.00  0.92           O  
ATOM    794  CB  GLN A  54      -0.269  12.292 -18.975  1.00  0.92           C  
ATOM    795  CG  GLN A  54       0.170  11.617 -20.259  1.00  0.92           C  
ATOM    796  CD  GLN A  54       1.339  10.700 -20.056  1.00  0.92           C  
ATOM    797  OE1 GLN A  54       2.416  11.187 -19.666  1.00  0.92           O  
ATOM    798  NE2 GLN A  54       1.164   9.403 -20.297  1.00  0.92           N  
ATOM    799  H   GLN A  54       0.509  14.502 -19.907  1.00  0.92           H  
ATOM    800  HA  GLN A  54      -1.985  13.120 -19.920  1.00  0.92           H  
ATOM    801 1HB  GLN A  54       0.617  12.669 -18.471  1.00  0.92           H  
ATOM    802 2HB  GLN A  54      -0.729  11.548 -18.322  1.00  0.92           H  
ATOM    803 1HG  GLN A  54      -0.662  11.029 -20.645  1.00  0.92           H  
ATOM    804 2HG  GLN A  54       0.449  12.384 -20.981  1.00  0.92           H  
ATOM    805 1HE2 GLN A  54       1.924   8.763 -20.166  1.00  0.92           H  
ATOM    806 2HE2 GLN A  54       0.272   9.063 -20.606  1.00  0.92           H  
ATOM    807  N   LEU A  55      -1.342  14.732 -17.133  1.00  0.91           N  
ATOM    808  CA  LEU A  55      -2.004  15.184 -15.923  1.00  0.91           C  
ATOM    809  C   LEU A  55      -3.191  16.099 -16.269  1.00  0.91           C  
ATOM    810  O   LEU A  55      -4.249  16.019 -15.646  1.00  0.91           O  
ATOM    811  CB  LEU A  55      -1.016  15.939 -15.037  1.00  0.91           C  
ATOM    812  CG  LEU A  55       0.124  15.114 -14.448  1.00  0.91           C  
ATOM    813  CD1 LEU A  55       1.032  16.042 -13.703  1.00  0.91           C  
ATOM    814  CD2 LEU A  55      -0.425  14.022 -13.565  1.00  0.91           C  
ATOM    815  H   LEU A  55      -0.411  15.073 -17.372  1.00  0.91           H  
ATOM    816  HA  LEU A  55      -2.378  14.315 -15.383  1.00  0.91           H  
ATOM    817 1HB  LEU A  55      -0.569  16.733 -15.632  1.00  0.91           H  
ATOM    818 2HB  LEU A  55      -1.554  16.396 -14.218  1.00  0.91           H  
ATOM    819  HG  LEU A  55       0.699  14.657 -15.251  1.00  0.91           H  
ATOM    820 1HD1 LEU A  55       1.868  15.481 -13.284  1.00  0.91           H  
ATOM    821 2HD1 LEU A  55       1.407  16.796 -14.380  1.00  0.91           H  
ATOM    822 3HD1 LEU A  55       0.467  16.514 -12.909  1.00  0.91           H  
ATOM    823 1HD2 LEU A  55       0.399  13.436 -13.156  1.00  0.91           H  
ATOM    824 2HD2 LEU A  55      -1.006  14.457 -12.748  1.00  0.91           H  
ATOM    825 3HD2 LEU A  55      -1.059  13.380 -14.172  1.00  0.91           H  
ATOM    826  N   GLU A  56      -3.041  16.936 -17.305  1.00  0.91           N  
ATOM    827  CA  GLU A  56      -4.104  17.849 -17.737  1.00  0.91           C  
ATOM    828  C   GLU A  56      -5.357  17.091 -18.150  1.00  0.91           C  
ATOM    829  O   GLU A  56      -6.478  17.566 -17.968  1.00  0.91           O  
ATOM    830  CB  GLU A  56      -3.663  18.779 -18.868  1.00  0.91           C  
ATOM    831  CG  GLU A  56      -4.720  19.842 -19.203  1.00  0.91           C  
ATOM    832  CD  GLU A  56      -4.277  20.905 -20.196  1.00  0.91           C  
ATOM    833  OE1 GLU A  56      -3.561  20.604 -21.123  1.00  0.91           O  
ATOM    834  OE2 GLU A  56      -4.676  22.038 -20.007  1.00  0.91           O  
ATOM    835  H   GLU A  56      -2.148  16.969 -17.790  1.00  0.91           H  
ATOM    836  HA  GLU A  56      -4.360  18.477 -16.892  1.00  0.91           H  
ATOM    837 1HB  GLU A  56      -2.736  19.281 -18.588  1.00  0.91           H  
ATOM    838 2HB  GLU A  56      -3.463  18.194 -19.766  1.00  0.91           H  
ATOM    839 1HG  GLU A  56      -5.596  19.333 -19.606  1.00  0.91           H  
ATOM    840 2HG  GLU A  56      -5.020  20.326 -18.274  1.00  0.91           H  
ATOM    841  N   ASN A  57      -5.175  15.886 -18.684  1.00  0.93           N  
ATOM    842  CA  ASN A  57      -6.291  15.046 -19.107  1.00  0.93           C  
ATOM    843  C   ASN A  57      -7.240  14.697 -17.943  1.00  0.93           C  
ATOM    844  O   ASN A  57      -8.368  14.262 -18.179  1.00  0.93           O  
ATOM    845  CB  ASN A  57      -5.798  13.783 -19.780  1.00  0.93           C  
ATOM    846  CG  ASN A  57      -5.235  14.028 -21.172  1.00  0.93           C  
ATOM    847  OD1 ASN A  57      -5.501  15.056 -21.810  1.00  0.93           O  
ATOM    848  ND2 ASN A  57      -4.465  13.084 -21.649  1.00  0.93           N  
ATOM    849  H   ASN A  57      -4.216  15.573 -18.847  1.00  0.93           H  
ATOM    850  HA  ASN A  57      -6.876  15.608 -19.835  1.00  0.93           H  
ATOM    851 1HB  ASN A  57      -5.025  13.327 -19.167  1.00  0.93           H  
ATOM    852 2HB  ASN A  57      -6.615  13.069 -19.851  1.00  0.93           H  
ATOM    853 1HD2 ASN A  57      -4.061  13.179 -22.558  1.00  0.93           H  
ATOM    854 2HD2 ASN A  57      -4.277  12.271 -21.100  1.00  0.93           H  
ATOM    855  N   TYR A  58      -6.784  14.870 -16.694  1.00  0.97           N  
ATOM    856  CA  TYR A  58      -7.606  14.606 -15.521  1.00  0.97           C  
ATOM    857  C   TYR A  58      -8.273  15.866 -14.967  1.00  0.97           C  
ATOM    858  O   TYR A  58      -8.855  15.851 -13.877  1.00  0.97           O  
ATOM    859  CB  TYR A  58      -6.795  13.895 -14.456  1.00  0.97           C  
ATOM    860  CG  TYR A  58      -6.516  12.489 -14.820  1.00  0.97           C  
ATOM    861  CD1 TYR A  58      -5.466  12.172 -15.663  1.00  0.97           C  
ATOM    862  CD2 TYR A  58      -7.318  11.506 -14.309  1.00  0.97           C  
ATOM    863  CE1 TYR A  58      -5.237  10.847 -16.000  1.00  0.97           C  
ATOM    864  CE2 TYR A  58      -7.106  10.202 -14.636  1.00  0.97           C  
ATOM    865  CZ  TYR A  58      -6.077   9.863 -15.478  1.00  0.97           C  
ATOM    866  OH  TYR A  58      -5.904   8.546 -15.790  1.00  0.97           O  
ATOM    867  H   TYR A  58      -5.843  15.234 -16.537  1.00  0.97           H  
ATOM    868  HA  TYR A  58      -8.391  13.930 -15.819  1.00  0.97           H  
ATOM    869 1HB  TYR A  58      -5.849  14.408 -14.318  1.00  0.97           H  
ATOM    870 2HB  TYR A  58      -7.324  13.915 -13.517  1.00  0.97           H  
ATOM    871  HD1 TYR A  58      -4.832  12.964 -16.058  1.00  0.97           H  
ATOM    872  HD2 TYR A  58      -8.128  11.773 -13.640  1.00  0.97           H  
ATOM    873  HE1 TYR A  58      -4.414  10.584 -16.668  1.00  0.97           H  
ATOM    874  HE2 TYR A  58      -7.749   9.429 -14.228  1.00  0.97           H  
ATOM    875  HH  TYR A  58      -5.038   8.392 -16.222  1.00  0.97           H  
ATOM    876  N   CYS A  59      -8.184  16.976 -15.704  1.00  1.02           N  
ATOM    877  CA  CYS A  59      -8.835  18.206 -15.270  1.00  1.02           C  
ATOM    878  C   CYS A  59     -10.299  18.194 -15.692  1.00  1.02           C  
ATOM    879  O   CYS A  59     -10.664  17.586 -16.704  1.00  1.02           O  
ATOM    880  CB  CYS A  59      -8.150  19.451 -15.849  1.00  1.02           C  
ATOM    881  SG  CYS A  59      -6.420  19.703 -15.315  1.00  1.02           S  
ATOM    882  H   CYS A  59      -7.665  16.980 -16.582  1.00  1.02           H  
ATOM    883  HA  CYS A  59      -8.797  18.262 -14.189  1.00  1.02           H  
ATOM    884 1HB  CYS A  59      -8.156  19.389 -16.938  1.00  1.02           H  
ATOM    885 2HB  CYS A  59      -8.721  20.337 -15.567  1.00  1.02           H  
ATOM    886  N   ASN A  60     -11.134  18.864 -14.914  1.00  1.07           N  
ATOM    887  CA  ASN A  60     -12.558  18.973 -15.199  1.00  1.07           C  
ATOM    888  C   ASN A  60     -13.212  20.071 -14.356  1.00  1.07           C  
ATOM    889  O   ASN A  60     -12.913  21.254 -14.535  1.00  1.07           O  
ATOM    890  OXT ASN A  60     -13.670  19.745 -13.265  1.00  1.07           O  
ATOM    891  CB  ASN A  60     -13.240  17.628 -14.958  1.00  1.07           C  
ATOM    892  CG  ASN A  60     -14.671  17.580 -15.433  1.00  1.07           C  
ATOM    893  OD1 ASN A  60     -15.578  18.145 -14.811  1.00  1.07           O  
ATOM    894  ND2 ASN A  60     -14.889  16.910 -16.539  1.00  1.07           N  
ATOM    895  H   ASN A  60     -10.745  19.313 -14.095  1.00  1.07           H  
ATOM    896  HA  ASN A  60     -12.682  19.248 -16.247  1.00  1.07           H  
ATOM    897 1HB  ASN A  60     -12.692  16.836 -15.460  1.00  1.07           H  
ATOM    898 2HB  ASN A  60     -13.217  17.403 -13.889  1.00  1.07           H  
ATOM    899 1HD2 ASN A  60     -15.815  16.842 -16.908  1.00  1.07           H  
ATOM    900 2HD2 ASN A  60     -14.127  16.472 -17.018  1.00  1.07           H  
ENDMDL

REMARK ID 642582 DOMAINID 636186 MODEL 4 sci-29
MODEL     4
ATOM      1  N   PHE A   1      -0.577   0.761   1.092  1.00  3.78           N  
ATOM      2  CA  PHE A   1       0.822   0.933   1.471  1.00  3.78           C  
ATOM      3  C   PHE A   1       1.262   2.383   1.278  1.00  3.78           C  
ATOM      4  O   PHE A   1       1.000   2.997   0.240  1.00  3.78           O  
ATOM      5  CB  PHE A   1       1.725  -0.046   0.722  1.00  3.78           C  
ATOM      6  CG  PHE A   1       3.162   0.060   1.106  1.00  3.78           C  
ATOM      7  CD1 PHE A   1       3.536   0.067   2.443  1.00  3.78           C  
ATOM      8  CD2 PHE A   1       4.143   0.119   0.153  1.00  3.78           C  
ATOM      9  CE1 PHE A   1       4.860   0.155   2.807  1.00  3.78           C  
ATOM     10  CE2 PHE A   1       5.473   0.198   0.516  1.00  3.78           C  
ATOM     11  CZ  PHE A   1       5.829   0.224   1.842  1.00  3.78           C  
ATOM     12 1H   PHE A   1      -0.951  -0.059   1.544  1.00  3.78           H  
ATOM     13 2H   PHE A   1      -1.112   1.570   1.369  1.00  3.78           H  
ATOM     14 3H   PHE A   1      -0.636   0.643   0.076  1.00  3.78           H  
ATOM     15  HA  PHE A   1       0.913   0.701   2.533  1.00  3.78           H  
ATOM     16 1HB  PHE A   1       1.393  -1.067   0.911  1.00  3.78           H  
ATOM     17 2HB  PHE A   1       1.643   0.130  -0.346  1.00  3.78           H  
ATOM     18  HD1 PHE A   1       2.763   0.006   3.210  1.00  3.78           H  
ATOM     19  HD2 PHE A   1       3.859   0.097  -0.901  1.00  3.78           H  
ATOM     20  HE1 PHE A   1       5.136   0.167   3.860  1.00  3.78           H  
ATOM     21  HE2 PHE A   1       6.247   0.242  -0.252  1.00  3.78           H  
ATOM     22  HZ  PHE A   1       6.877   0.289   2.123  1.00  3.78           H  
ATOM     23  N   VAL A   2       1.921   2.952   2.281  1.00  3.45           N  
ATOM     24  CA  VAL A   2       2.311   4.358   2.213  1.00  3.45           C  
ATOM     25  C   VAL A   2       3.145   4.729   0.986  1.00  3.45           C  
ATOM     26  O   VAL A   2       3.060   5.863   0.508  1.00  3.45           O  
ATOM     27  CB  VAL A   2       3.073   4.760   3.484  1.00  3.45           C  
ATOM     28  CG1 VAL A   2       4.436   4.056   3.561  1.00  3.45           C  
ATOM     29  CG2 VAL A   2       3.258   6.271   3.472  1.00  3.45           C  
ATOM     30  H   VAL A   2       2.144   2.420   3.113  1.00  3.45           H  
ATOM     31  HA  VAL A   2       1.394   4.948   2.186  1.00  3.45           H  
ATOM     32  HB  VAL A   2       2.493   4.460   4.357  1.00  3.45           H  
ATOM     33 1HG1 VAL A   2       4.941   4.354   4.479  1.00  3.45           H  
ATOM     34 2HG1 VAL A   2       4.286   2.979   3.566  1.00  3.45           H  
ATOM     35 3HG1 VAL A   2       5.056   4.332   2.718  1.00  3.45           H  
ATOM     36 1HG2 VAL A   2       3.785   6.582   4.372  1.00  3.45           H  
ATOM     37 2HG2 VAL A   2       3.839   6.545   2.599  1.00  3.45           H  
ATOM     38 3HG2 VAL A   2       2.286   6.764   3.431  1.00  3.45           H  
ATOM     39  N   ASN A   3       3.933   3.807   0.432  1.00  3.03           N  
ATOM     40  CA  ASN A   3       4.669   4.174  -0.770  1.00  3.03           C  
ATOM     41  C   ASN A   3       3.714   4.561  -1.885  1.00  3.03           C  
ATOM     42  O   ASN A   3       4.023   5.451  -2.664  1.00  3.03           O  
ATOM     43  CB  ASN A   3       5.562   3.055  -1.249  1.00  3.03           C  
ATOM     44  CG  ASN A   3       6.419   3.400  -2.443  1.00  3.03           C  
ATOM     45  OD1 ASN A   3       7.276   4.293  -2.403  1.00  3.03           O  
ATOM     46  ND2 ASN A   3       6.190   2.669  -3.511  1.00  3.03           N  
ATOM     47  H   ASN A   3       4.010   2.880   0.833  1.00  3.03           H  
ATOM     48  HA  ASN A   3       5.284   5.048  -0.547  1.00  3.03           H  
ATOM     49 1HB  ASN A   3       6.211   2.745  -0.434  1.00  3.03           H  
ATOM     50 2HB  ASN A   3       4.941   2.217  -1.528  1.00  3.03           H  
ATOM     51 1HD2 ASN A   3       6.713   2.791  -4.380  1.00  3.03           H  
ATOM     52 2HD2 ASN A   3       5.490   1.959  -3.480  1.00  3.03           H  
ATOM     53  N   GLN A   4       2.552   3.885  -1.955  1.00  2.59           N  
ATOM     54  CA  GLN A   4       1.555   4.088  -3.006  1.00  2.59           C  
ATOM     55  C   GLN A   4       0.917   5.452  -2.835  1.00  2.59           C  
ATOM     56  O   GLN A   4       0.578   6.138  -3.799  1.00  2.59           O  
ATOM     57  CB  GLN A   4       0.482   3.000  -2.933  1.00  2.59           C  
ATOM     58  CG  GLN A   4       0.990   1.605  -3.273  1.00  2.59           C  
ATOM     59  CD  GLN A   4      -0.043   0.482  -2.984  1.00  2.59           C  
ATOM     60  OE1 GLN A   4      -0.654   0.374  -1.885  1.00  2.59           O  
ATOM     61  NE2 GLN A   4      -0.246  -0.371  -3.989  1.00  2.59           N  
ATOM     62  H   GLN A   4       2.330   3.221  -1.224  1.00  2.59           H  
ATOM     63  HA  GLN A   4       2.043   4.043  -3.974  1.00  2.59           H  
ATOM     64 1HB  GLN A   4       0.032   2.983  -1.955  1.00  2.59           H  
ATOM     65 2HB  GLN A   4      -0.310   3.240  -3.643  1.00  2.59           H  
ATOM     66 1HG  GLN A   4       1.246   1.577  -4.334  1.00  2.59           H  
ATOM     67 2HG  GLN A   4       1.879   1.413  -2.672  1.00  2.59           H  
ATOM     68 1HE2 GLN A   4      -0.899  -1.124  -3.886  1.00  2.59           H  
ATOM     69 2HE2 GLN A   4       0.252  -0.261  -4.851  1.00  2.59           H  
ATOM     70  N   HIS A   5       0.729   5.830  -1.575  1.00  2.19           N  
ATOM     71  CA  HIS A   5       0.142   7.119  -1.224  1.00  2.19           C  
ATOM     72  C   HIS A   5       1.043   8.258  -1.690  1.00  2.19           C  
ATOM     73  O   HIS A   5       0.612   9.172  -2.415  1.00  2.19           O  
ATOM     74  CB  HIS A   5      -0.051   7.203   0.298  1.00  2.19           C  
ATOM     75  CG  HIS A   5      -0.607   8.490   0.809  1.00  2.19           C  
ATOM     76  ND1 HIS A   5      -1.935   8.844   0.668  1.00  2.19           N  
ATOM     77  CD2 HIS A   5      -0.012   9.507   1.477  1.00  2.19           C  
ATOM     78  CE1 HIS A   5      -2.132  10.027   1.227  1.00  2.19           C  
ATOM     79  NE2 HIS A   5      -0.982  10.450   1.727  1.00  2.19           N  
ATOM     80  H   HIS A   5       1.009   5.177  -0.841  1.00  2.19           H  
ATOM     81  HA  HIS A   5      -0.826   7.228  -1.708  1.00  2.19           H  
ATOM     82 1HB  HIS A   5      -0.703   6.392   0.621  1.00  2.19           H  
ATOM     83 2HB  HIS A   5       0.904   7.055   0.784  1.00  2.19           H  
ATOM     84  HD2 HIS A   5       1.040   9.563   1.765  1.00  2.19           H  
ATOM     85  HE1 HIS A   5      -3.080  10.562   1.271  1.00  2.19           H  
ATOM     86  HE2 HIS A   5      -0.835  11.324   2.212  1.00  2.19           H  
ATOM     87  N   LEU A   6       2.308   8.181  -1.278  1.00  1.84           N  
ATOM     88  CA  LEU A   6       3.274   9.217  -1.598  1.00  1.84           C  
ATOM     89  C   LEU A   6       3.526   9.245  -3.098  1.00  1.84           C  
ATOM     90  O   LEU A   6       3.516  10.305  -3.732  1.00  1.84           O  
ATOM     91  CB  LEU A   6       4.559   8.903  -0.844  1.00  1.84           C  
ATOM     92  CG  LEU A   6       4.431   9.006   0.676  1.00  1.84           C  
ATOM     93  CD1 LEU A   6       5.698   8.482   1.322  1.00  1.84           C  
ATOM     94  CD2 LEU A   6       4.151  10.438   1.061  1.00  1.84           C  
ATOM     95  H   LEU A   6       2.592   7.384  -0.703  1.00  1.84           H  
ATOM     96  HA  LEU A   6       2.879  10.181  -1.284  1.00  1.84           H  
ATOM     97 1HB  LEU A   6       4.861   7.880  -1.081  1.00  1.84           H  
ATOM     98 2HB  LEU A   6       5.342   9.586  -1.174  1.00  1.84           H  
ATOM     99  HG  LEU A   6       3.603   8.381   1.006  1.00  1.84           H  
ATOM    100 1HD1 LEU A   6       5.601   8.535   2.407  1.00  1.84           H  
ATOM    101 2HD1 LEU A   6       5.847   7.443   1.020  1.00  1.84           H  
ATOM    102 3HD1 LEU A   6       6.547   9.082   1.003  1.00  1.84           H  
ATOM    103 1HD2 LEU A   6       4.045  10.507   2.144  1.00  1.84           H  
ATOM    104 2HD2 LEU A   6       4.976  11.073   0.734  1.00  1.84           H  
ATOM    105 3HD2 LEU A   6       3.227  10.765   0.583  1.00  1.84           H  
ATOM    106  N   CYS A   7       3.650   8.052  -3.671  1.00  1.58           N  
ATOM    107  CA  CYS A   7       3.837   7.849  -5.098  1.00  1.58           C  
ATOM    108  C   CYS A   7       2.717   8.470  -5.897  1.00  1.58           C  
ATOM    109  O   CYS A   7       2.966   9.212  -6.837  1.00  1.58           O  
ATOM    110  CB  CYS A   7       3.898   6.364  -5.386  1.00  1.58           C  
ATOM    111  SG  CYS A   7       3.869   5.927  -7.088  1.00  1.58           S  
ATOM    112  H   CYS A   7       3.639   7.227  -3.088  1.00  1.58           H  
ATOM    113  HA  CYS A   7       4.780   8.309  -5.394  1.00  1.58           H  
ATOM    114 1HB  CYS A   7       4.806   5.947  -4.950  1.00  1.58           H  
ATOM    115 2HB  CYS A   7       3.054   5.888  -4.907  1.00  1.58           H  
ATOM    116  N   GLY A   8       1.483   8.164  -5.501  1.00  1.40           N  
ATOM    117  CA  GLY A   8       0.306   8.690  -6.143  1.00  1.40           C  
ATOM    118  C   GLY A   8       0.390  10.202  -6.208  1.00  1.40           C  
ATOM    119  O   GLY A   8       0.261  10.778  -7.285  1.00  1.40           O  
ATOM    120  H   GLY A   8       1.341   7.524  -4.726  1.00  1.40           H  
ATOM    121 1HA  GLY A   8       0.217   8.270  -7.144  1.00  1.40           H  
ATOM    122 2HA  GLY A   8      -0.574   8.387  -5.575  1.00  1.40           H  
ATOM    123  N   SER A   9       0.636  10.857  -5.070  1.00  1.27           N  
ATOM    124  CA  SER A   9       0.693  12.315  -5.069  1.00  1.27           C  
ATOM    125  C   SER A   9       1.766  12.849  -6.023  1.00  1.27           C  
ATOM    126  O   SER A   9       1.527  13.819  -6.759  1.00  1.27           O  
ATOM    127  CB  SER A   9       0.976  12.815  -3.669  1.00  1.27           C  
ATOM    128  OG  SER A   9      -0.081  12.507  -2.798  1.00  1.27           O  
ATOM    129  H   SER A   9       0.755  10.332  -4.196  1.00  1.27           H  
ATOM    130  HA  SER A   9      -0.275  12.695  -5.395  1.00  1.27           H  
ATOM    131 1HB  SER A   9       1.898  12.361  -3.301  1.00  1.27           H  
ATOM    132 2HB  SER A   9       1.127  13.891  -3.695  1.00  1.27           H  
ATOM    133  HG  SER A   9      -0.061  11.538  -2.694  1.00  1.27           H  
ATOM    134  N   HIS A  10       2.932  12.193  -6.046  1.00  1.18           N  
ATOM    135  CA  HIS A  10       4.018  12.627  -6.914  1.00  1.18           C  
ATOM    136  C   HIS A  10       3.668  12.388  -8.379  1.00  1.18           C  
ATOM    137  O   HIS A  10       3.997  13.203  -9.245  1.00  1.18           O  
ATOM    138  CB  HIS A  10       5.321  11.890  -6.575  1.00  1.18           C  
ATOM    139  CG  HIS A  10       5.956  12.305  -5.262  1.00  1.18           C  
ATOM    140  ND1 HIS A  10       6.408  13.589  -5.026  1.00  1.18           N  
ATOM    141  CD2 HIS A  10       6.231  11.598  -4.137  1.00  1.18           C  
ATOM    142  CE1 HIS A  10       6.923  13.654  -3.808  1.00  1.18           C  
ATOM    143  NE2 HIS A  10       6.828  12.461  -3.248  1.00  1.18           N  
ATOM    144  H   HIS A  10       3.075  11.400  -5.414  1.00  1.18           H  
ATOM    145  HA  HIS A  10       4.187  13.695  -6.783  1.00  1.18           H  
ATOM    146 1HB  HIS A  10       5.115  10.818  -6.524  1.00  1.18           H  
ATOM    147 2HB  HIS A  10       6.042  12.044  -7.373  1.00  1.18           H  
ATOM    148  HD1 HIS A  10       6.366  14.361  -5.663  1.00  1.18           H  
ATOM    149  HD2 HIS A  10       6.071  10.558  -3.858  1.00  1.18           H  
ATOM    150  HE1 HIS A  10       7.336  14.590  -3.428  1.00  1.18           H  
ATOM    151  N   LEU A  11       2.989  11.279  -8.652  1.00  1.10           N  
ATOM    152  CA  LEU A  11       2.587  10.922  -9.993  1.00  1.10           C  
ATOM    153  C   LEU A  11       1.582  11.914 -10.536  1.00  1.10           C  
ATOM    154  O   LEU A  11       1.672  12.303 -11.697  1.00  1.10           O  
ATOM    155  CB  LEU A  11       2.018   9.513 -10.041  1.00  1.10           C  
ATOM    156  CG  LEU A  11       1.621   9.061 -11.413  1.00  1.10           C  
ATOM    157  CD1 LEU A  11       2.811   9.123 -12.339  1.00  1.10           C  
ATOM    158  CD2 LEU A  11       1.110   7.680 -11.335  1.00  1.10           C  
ATOM    159  H   LEU A  11       2.756  10.642  -7.896  1.00  1.10           H  
ATOM    160  HA  LEU A  11       3.470  10.948 -10.629  1.00  1.10           H  
ATOM    161 1HB  LEU A  11       2.757   8.818  -9.643  1.00  1.10           H  
ATOM    162 2HB  LEU A  11       1.134   9.477  -9.406  1.00  1.10           H  
ATOM    163  HG  LEU A  11       0.850   9.719 -11.801  1.00  1.10           H  
ATOM    164 1HD1 LEU A  11       2.508   8.798 -13.325  1.00  1.10           H  
ATOM    165 2HD1 LEU A  11       3.180  10.147 -12.392  1.00  1.10           H  
ATOM    166 3HD1 LEU A  11       3.601   8.473 -11.968  1.00  1.10           H  
ATOM    167 1HD2 LEU A  11       0.828   7.392 -12.314  1.00  1.10           H  
ATOM    168 2HD2 LEU A  11       1.888   7.012 -10.957  1.00  1.10           H  
ATOM    169 3HD2 LEU A  11       0.255   7.654 -10.678  1.00  1.10           H  
ATOM    170  N   VAL A  12       0.632  12.343  -9.701  1.00  1.04           N  
ATOM    171  CA  VAL A  12      -0.358  13.302 -10.169  1.00  1.04           C  
ATOM    172  C   VAL A  12       0.363  14.565 -10.624  1.00  1.04           C  
ATOM    173  O   VAL A  12       0.104  15.077 -11.720  1.00  1.04           O  
ATOM    174  CB  VAL A  12      -1.325  13.708  -9.033  1.00  1.04           C  
ATOM    175  CG1 VAL A  12      -2.182  14.849  -9.501  1.00  1.04           C  
ATOM    176  CG2 VAL A  12      -2.210  12.555  -8.589  1.00  1.04           C  
ATOM    177  H   VAL A  12       0.588  11.973  -8.751  1.00  1.04           H  
ATOM    178  HA  VAL A  12      -0.908  12.874 -11.005  1.00  1.04           H  
ATOM    179  HB  VAL A  12      -0.733  14.045  -8.182  1.00  1.04           H  
ATOM    180 1HG1 VAL A  12      -2.843  15.163  -8.695  1.00  1.04           H  
ATOM    181 2HG1 VAL A  12      -1.540  15.673  -9.783  1.00  1.04           H  
ATOM    182 3HG1 VAL A  12      -2.776  14.533 -10.360  1.00  1.04           H  
ATOM    183 1HG2 VAL A  12      -2.849  12.891  -7.776  1.00  1.04           H  
ATOM    184 2HG2 VAL A  12      -2.815  12.227  -9.381  1.00  1.04           H  
ATOM    185 3HG2 VAL A  12      -1.609  11.743  -8.251  1.00  1.04           H  
ATOM    186  N   GLU A  13       1.302  15.057  -9.802  1.00  0.99           N  
ATOM    187  CA  GLU A  13       2.034  16.249 -10.199  1.00  0.99           C  
ATOM    188  C   GLU A  13       2.810  16.004 -11.492  1.00  0.99           C  
ATOM    189  O   GLU A  13       2.769  16.829 -12.407  1.00  0.99           O  
ATOM    190  CB  GLU A  13       2.994  16.717  -9.096  1.00  0.99           C  
ATOM    191  CG  GLU A  13       3.745  18.025  -9.454  1.00  0.99           C  
ATOM    192  CD  GLU A  13       4.674  18.548  -8.362  1.00  0.99           C  
ATOM    193  OE1 GLU A  13       4.797  17.914  -7.343  1.00  0.99           O  
ATOM    194  OE2 GLU A  13       5.242  19.600  -8.551  1.00  0.99           O  
ATOM    195  H   GLU A  13       1.488  14.607  -8.902  1.00  0.99           H  
ATOM    196  HA  GLU A  13       1.317  17.047 -10.384  1.00  0.99           H  
ATOM    197 1HB  GLU A  13       2.439  16.878  -8.172  1.00  0.99           H  
ATOM    198 2HB  GLU A  13       3.735  15.938  -8.903  1.00  0.99           H  
ATOM    199 1HG  GLU A  13       4.333  17.839 -10.351  1.00  0.99           H  
ATOM    200 2HG  GLU A  13       3.011  18.792  -9.695  1.00  0.99           H  
ATOM    201  N   ALA A  14       3.495  14.856 -11.581  1.00  0.94           N  
ATOM    202  CA  ALA A  14       4.292  14.553 -12.762  1.00  0.94           C  
ATOM    203  C   ALA A  14       3.443  14.508 -14.022  1.00  0.94           C  
ATOM    204  O   ALA A  14       3.854  15.030 -15.063  1.00  0.94           O  
ATOM    205  CB  ALA A  14       4.987  13.221 -12.583  1.00  0.94           C  
ATOM    206  H   ALA A  14       3.496  14.204 -10.797  1.00  0.94           H  
ATOM    207  HA  ALA A  14       5.035  15.335 -12.874  1.00  0.94           H  
ATOM    208 1HB  ALA A  14       5.601  13.023 -13.439  1.00  0.94           H  
ATOM    209 2HB  ALA A  14       5.609  13.257 -11.690  1.00  0.94           H  
ATOM    210 3HB  ALA A  14       4.241  12.440 -12.476  1.00  0.94           H  
ATOM    211  N   LEU A  15       2.247  13.933 -13.927  1.00  0.90           N  
ATOM    212  CA  LEU A  15       1.369  13.872 -15.076  1.00  0.90           C  
ATOM    213  C   LEU A  15       0.905  15.263 -15.471  1.00  0.90           C  
ATOM    214  O   LEU A  15       0.887  15.590 -16.656  1.00  0.90           O  
ATOM    215  CB  LEU A  15       0.221  12.919 -14.824  1.00  0.90           C  
ATOM    216  CG  LEU A  15       0.647  11.424 -14.785  1.00  0.90           C  
ATOM    217  CD1 LEU A  15      -0.511  10.568 -14.337  1.00  0.90           C  
ATOM    218  CD2 LEU A  15       1.122  11.002 -16.192  1.00  0.90           C  
ATOM    219  H   LEU A  15       1.953  13.512 -13.045  1.00  0.90           H  
ATOM    220  HA  LEU A  15       1.925  13.447 -15.897  1.00  0.90           H  
ATOM    221 1HB  LEU A  15      -0.249  13.172 -13.868  1.00  0.90           H  
ATOM    222 2HB  LEU A  15      -0.499  13.038 -15.616  1.00  0.90           H  
ATOM    223  HG  LEU A  15       1.460  11.302 -14.071  1.00  0.90           H  
ATOM    224 1HD1 LEU A  15      -0.211   9.529 -14.291  1.00  0.90           H  
ATOM    225 2HD1 LEU A  15      -0.814  10.903 -13.352  1.00  0.90           H  
ATOM    226 3HD1 LEU A  15      -1.337  10.670 -15.030  1.00  0.90           H  
ATOM    227 1HD2 LEU A  15       1.438   9.957 -16.183  1.00  0.90           H  
ATOM    228 2HD2 LEU A  15       0.304  11.125 -16.911  1.00  0.90           H  
ATOM    229 3HD2 LEU A  15       1.958  11.626 -16.496  1.00  0.90           H  
ATOM    230  N   TYR A  16       0.610  16.128 -14.500  1.00  0.87           N  
ATOM    231  CA  TYR A  16       0.238  17.482 -14.881  1.00  0.87           C  
ATOM    232  C   TYR A  16       1.385  18.155 -15.629  1.00  0.87           C  
ATOM    233  O   TYR A  16       1.178  18.797 -16.661  1.00  0.87           O  
ATOM    234  CB  TYR A  16      -0.161  18.328 -13.666  1.00  0.87           C  
ATOM    235  CG  TYR A  16      -1.593  18.150 -13.193  1.00  0.87           C  
ATOM    236  CD1 TYR A  16      -1.868  17.703 -11.916  1.00  0.87           C  
ATOM    237  CD2 TYR A  16      -2.635  18.466 -14.052  1.00  0.87           C  
ATOM    238  CE1 TYR A  16      -3.184  17.567 -11.501  1.00  0.87           C  
ATOM    239  CE2 TYR A  16      -3.942  18.325 -13.641  1.00  0.87           C  
ATOM    240  CZ  TYR A  16      -4.218  17.876 -12.372  1.00  0.87           C  
ATOM    241  OH  TYR A  16      -5.524  17.736 -11.961  1.00  0.87           O  
ATOM    242  H   TYR A  16       0.624  15.842 -13.517  1.00  0.87           H  
ATOM    243  HA  TYR A  16      -0.610  17.430 -15.562  1.00  0.87           H  
ATOM    244 1HB  TYR A  16       0.499  18.076 -12.832  1.00  0.87           H  
ATOM    245 2HB  TYR A  16      -0.004  19.380 -13.893  1.00  0.87           H  
ATOM    246  HD1 TYR A  16      -1.048  17.463 -11.238  1.00  0.87           H  
ATOM    247  HD2 TYR A  16      -2.418  18.824 -15.059  1.00  0.87           H  
ATOM    248  HE1 TYR A  16      -3.410  17.220 -10.497  1.00  0.87           H  
ATOM    249  HE2 TYR A  16      -4.757  18.569 -14.324  1.00  0.87           H  
ATOM    250  HH  TYR A  16      -6.113  17.991 -12.677  1.00  0.87           H  
ATOM    251  N   LEU A  17       2.613  17.935 -15.161  1.00  0.84           N  
ATOM    252  CA  LEU A  17       3.785  18.535 -15.786  1.00  0.84           C  
ATOM    253  C   LEU A  17       4.039  18.052 -17.216  1.00  0.84           C  
ATOM    254  O   LEU A  17       4.513  18.832 -18.047  1.00  0.84           O  
ATOM    255  CB  LEU A  17       5.017  18.274 -14.921  1.00  0.84           C  
ATOM    256  CG  LEU A  17       5.019  19.004 -13.565  1.00  0.84           C  
ATOM    257  CD1 LEU A  17       6.186  18.515 -12.720  1.00  0.84           C  
ATOM    258  CD2 LEU A  17       5.102  20.497 -13.805  1.00  0.84           C  
ATOM    259  H   LEU A  17       2.728  17.378 -14.312  1.00  0.84           H  
ATOM    260  HA  LEU A  17       3.623  19.610 -15.822  1.00  0.84           H  
ATOM    261 1HB  LEU A  17       5.080  17.210 -14.724  1.00  0.84           H  
ATOM    262 2HB  LEU A  17       5.903  18.574 -15.475  1.00  0.84           H  
ATOM    263  HG  LEU A  17       4.101  18.783 -13.031  1.00  0.84           H  
ATOM    264 1HD1 LEU A  17       6.175  19.029 -11.754  1.00  0.84           H  
ATOM    265 2HD1 LEU A  17       6.089  17.446 -12.557  1.00  0.84           H  
ATOM    266 3HD1 LEU A  17       7.121  18.724 -13.232  1.00  0.84           H  
ATOM    267 1HD2 LEU A  17       5.092  21.016 -12.845  1.00  0.84           H  
ATOM    268 2HD2 LEU A  17       6.024  20.732 -14.337  1.00  0.84           H  
ATOM    269 3HD2 LEU A  17       4.246  20.815 -14.400  1.00  0.84           H  
ATOM    270  N   VAL A  18       3.730  16.784 -17.522  1.00  0.81           N  
ATOM    271  CA  VAL A  18       3.993  16.296 -18.877  1.00  0.81           C  
ATOM    272  C   VAL A  18       2.768  16.309 -19.798  1.00  0.81           C  
ATOM    273  O   VAL A  18       2.933  16.224 -21.019  1.00  0.81           O  
ATOM    274  CB  VAL A  18       4.552  14.858 -18.871  1.00  0.81           C  
ATOM    275  CG1 VAL A  18       5.826  14.786 -18.055  1.00  0.81           C  
ATOM    276  CG2 VAL A  18       3.540  13.908 -18.353  1.00  0.81           C  
ATOM    277  H   VAL A  18       3.368  16.161 -16.797  1.00  0.81           H  
ATOM    278  HA  VAL A  18       4.753  16.941 -19.319  1.00  0.81           H  
ATOM    279  HB  VAL A  18       4.804  14.579 -19.893  1.00  0.81           H  
ATOM    280 1HG1 VAL A  18       6.219  13.769 -18.088  1.00  0.81           H  
ATOM    281 2HG1 VAL A  18       6.558  15.476 -18.471  1.00  0.81           H  
ATOM    282 3HG1 VAL A  18       5.610  15.061 -17.021  1.00  0.81           H  
ATOM    283 1HG2 VAL A  18       3.936  12.912 -18.378  1.00  0.81           H  
ATOM    284 2HG2 VAL A  18       3.307  14.188 -17.357  1.00  0.81           H  
ATOM    285 3HG2 VAL A  18       2.662  13.951 -18.960  1.00  0.81           H  
ATOM    286  N   CYS A  19       1.561  16.473 -19.250  1.00  0.80           N  
ATOM    287  CA  CYS A  19       0.359  16.459 -20.077  1.00  0.80           C  
ATOM    288  C   CYS A  19      -0.279  17.839 -20.192  1.00  0.80           C  
ATOM    289  O   CYS A  19      -0.829  18.183 -21.248  1.00  0.80           O  
ATOM    290  CB  CYS A  19      -0.677  15.503 -19.493  1.00  0.80           C  
ATOM    291  SG  CYS A  19      -0.129  13.774 -19.354  1.00  0.80           S  
ATOM    292  H   CYS A  19       1.468  16.520 -18.240  1.00  0.80           H  
ATOM    293  HA  CYS A  19       0.629  16.122 -21.071  1.00  0.80           H  
ATOM    294 1HB  CYS A  19      -0.954  15.848 -18.498  1.00  0.80           H  
ATOM    295 2HB  CYS A  19      -1.578  15.523 -20.107  1.00  0.80           H  
ATOM    296  N   GLY A  20      -0.233  18.637 -19.135  1.00  0.79           N  
ATOM    297  CA  GLY A  20      -0.856  19.944 -19.167  1.00  0.79           C  
ATOM    298  C   GLY A  20      -2.339  19.857 -19.486  1.00  0.79           C  
ATOM    299  O   GLY A  20      -3.084  19.046 -18.921  1.00  0.79           O  
ATOM    300  H   GLY A  20       0.248  18.373 -18.277  1.00  0.79           H  
ATOM    301 1HA  GLY A  20      -0.716  20.428 -18.200  1.00  0.79           H  
ATOM    302 2HA  GLY A  20      -0.357  20.566 -19.909  1.00  0.79           H  
ATOM    303  N   GLU A  21      -2.739  20.625 -20.492  1.00  0.80           N  
ATOM    304  CA  GLU A  21      -4.125  20.715 -20.921  1.00  0.80           C  
ATOM    305  C   GLU A  21      -4.585  19.515 -21.740  1.00  0.80           C  
ATOM    306  O   GLU A  21      -5.754  19.430 -22.110  1.00  0.80           O  
ATOM    307  CB  GLU A  21      -4.332  21.994 -21.737  1.00  0.80           C  
ATOM    308  CG  GLU A  21      -4.168  23.289 -20.938  1.00  0.80           C  
ATOM    309  CD  GLU A  21      -4.352  24.538 -21.776  1.00  0.80           C  
ATOM    310  OE1 GLU A  21      -4.584  24.417 -22.956  1.00  0.80           O  
ATOM    311  OE2 GLU A  21      -4.261  25.613 -21.229  1.00  0.80           O  
ATOM    312  H   GLU A  21      -2.056  21.217 -20.943  1.00  0.80           H  
ATOM    313  HA  GLU A  21      -4.751  20.769 -20.029  1.00  0.80           H  
ATOM    314 1HB  GLU A  21      -3.617  22.016 -22.559  1.00  0.80           H  
ATOM    315 2HB  GLU A  21      -5.331  21.990 -22.173  1.00  0.80           H  
ATOM    316 1HG  GLU A  21      -4.900  23.296 -20.131  1.00  0.80           H  
ATOM    317 2HG  GLU A  21      -3.176  23.301 -20.489  1.00  0.80           H  
ATOM    318  N   ARG A  22      -3.678  18.578 -22.031  1.00  0.85           N  
ATOM    319  CA  ARG A  22      -4.087  17.402 -22.778  1.00  0.85           C  
ATOM    320  C   ARG A  22      -4.845  16.415 -21.896  1.00  0.85           C  
ATOM    321  O   ARG A  22      -5.525  15.539 -22.413  1.00  0.85           O  
ATOM    322  CB  ARG A  22      -2.906  16.673 -23.400  1.00  0.85           C  
ATOM    323  CG  ARG A  22      -2.168  17.429 -24.487  1.00  0.85           C  
ATOM    324  CD  ARG A  22      -1.015  16.639 -25.044  1.00  0.85           C  
ATOM    325  NE  ARG A  22       0.074  16.443 -24.093  1.00  0.85           N  
ATOM    326  CZ  ARG A  22       1.130  15.617 -24.315  1.00  0.85           C  
ATOM    327  NH1 ARG A  22       1.206  14.914 -25.429  1.00  0.85           N  
ATOM    328  NH2 ARG A  22       2.098  15.500 -23.437  1.00  0.85           N  
ATOM    329  H   ARG A  22      -2.710  18.660 -21.720  1.00  0.85           H  
ATOM    330  HA  ARG A  22      -4.747  17.720 -23.583  1.00  0.85           H  
ATOM    331 1HB  ARG A  22      -2.185  16.424 -22.618  1.00  0.85           H  
ATOM    332 2HB  ARG A  22      -3.254  15.732 -23.825  1.00  0.85           H  
ATOM    333 1HG  ARG A  22      -2.855  17.661 -25.301  1.00  0.85           H  
ATOM    334 2HG  ARG A  22      -1.775  18.357 -24.065  1.00  0.85           H  
ATOM    335 1HD  ARG A  22      -1.371  15.656 -25.353  1.00  0.85           H  
ATOM    336 2HD  ARG A  22      -0.613  17.162 -25.910  1.00  0.85           H  
ATOM    337  HE  ARG A  22       0.051  16.971 -23.222  1.00  0.85           H  
ATOM    338 1HH1 ARG A  22       0.481  14.982 -26.126  1.00  0.85           H  
ATOM    339 2HH1 ARG A  22       2.018  14.286 -25.580  1.00  0.85           H  
ATOM    340 1HH2 ARG A  22       2.096  16.010 -22.552  1.00  0.85           H  
ATOM    341 2HH2 ARG A  22       2.873  14.879 -23.633  1.00  0.85           H  
ATOM    342  N   GLY A  23      -4.720  16.532 -20.570  1.00  0.96           N  
ATOM    343  CA  GLY A  23      -5.415  15.601 -19.679  1.00  0.96           C  
ATOM    344  C   GLY A  23      -4.691  14.269 -19.535  1.00  0.96           C  
ATOM    345  O   GLY A  23      -3.708  14.008 -20.227  1.00  0.96           O  
ATOM    346  H   GLY A  23      -4.164  17.295 -20.170  1.00  0.96           H  
ATOM    347 1HA  GLY A  23      -5.523  16.058 -18.697  1.00  0.96           H  
ATOM    348 2HA  GLY A  23      -6.424  15.425 -20.060  1.00  0.96           H  
ATOM    349  N   PHE A  24      -5.184  13.411 -18.642  1.00  1.14           N  
ATOM    350  CA  PHE A  24      -4.574  12.101 -18.384  1.00  1.14           C  
ATOM    351  C   PHE A  24      -5.446  11.099 -17.643  1.00  1.14           C  
ATOM    352  O   PHE A  24      -6.502  11.441 -17.103  1.00  1.14           O  
ATOM    353  CB  PHE A  24      -3.232  12.244 -17.662  1.00  1.14           C  
ATOM    354  CG  PHE A  24      -3.228  13.067 -16.442  1.00  1.14           C  
ATOM    355  CD1 PHE A  24      -3.479  12.553 -15.197  1.00  1.14           C  
ATOM    356  CD2 PHE A  24      -2.901  14.397 -16.548  1.00  1.14           C  
ATOM    357  CE1 PHE A  24      -3.414  13.380 -14.087  1.00  1.14           C  
ATOM    358  CE2 PHE A  24      -2.834  15.198 -15.460  1.00  1.14           C  
ATOM    359  CZ  PHE A  24      -3.091  14.692 -14.221  1.00  1.14           C  
ATOM    360  H   PHE A  24      -6.006  13.673 -18.120  1.00  1.14           H  
ATOM    361  HA  PHE A  24      -4.365  11.655 -19.352  1.00  1.14           H  
ATOM    362 1HB  PHE A  24      -2.866  11.257 -17.386  1.00  1.14           H  
ATOM    363 2HB  PHE A  24      -2.516  12.654 -18.331  1.00  1.14           H  
ATOM    364  HD1 PHE A  24      -3.729  11.492 -15.092  1.00  1.14           H  
ATOM    365  HD2 PHE A  24      -2.686  14.804 -17.526  1.00  1.14           H  
ATOM    366  HE1 PHE A  24      -3.617  12.998 -13.118  1.00  1.14           H  
ATOM    367  HE2 PHE A  24      -2.573  16.235 -15.584  1.00  1.14           H  
ATOM    368  HZ  PHE A  24      -3.038  15.329 -13.347  1.00  1.14           H  
ATOM    369  N   PHE A  25      -4.958   9.861 -17.587  1.00  1.43           N  
ATOM    370  CA  PHE A  25      -5.646   8.785 -16.886  1.00  1.43           C  
ATOM    371  C   PHE A  25      -4.635   7.892 -16.178  1.00  1.43           C  
ATOM    372  O   PHE A  25      -3.430   8.073 -16.319  1.00  1.43           O  
ATOM    373  CB  PHE A  25      -6.479   7.952 -17.870  1.00  1.43           C  
ATOM    374  CG  PHE A  25      -5.673   7.116 -18.843  1.00  1.43           C  
ATOM    375  CD1 PHE A  25      -5.446   5.757 -18.598  1.00  1.43           C  
ATOM    376  CD2 PHE A  25      -5.124   7.678 -19.970  1.00  1.43           C  
ATOM    377  CE1 PHE A  25      -4.705   4.993 -19.472  1.00  1.43           C  
ATOM    378  CE2 PHE A  25      -4.376   6.922 -20.850  1.00  1.43           C  
ATOM    379  CZ  PHE A  25      -4.166   5.576 -20.603  1.00  1.43           C  
ATOM    380  H   PHE A  25      -4.093   9.669 -18.097  1.00  1.43           H  
ATOM    381  HA  PHE A  25      -6.308   9.221 -16.137  1.00  1.43           H  
ATOM    382 1HB  PHE A  25      -7.134   7.285 -17.315  1.00  1.43           H  
ATOM    383 2HB  PHE A  25      -7.117   8.621 -18.451  1.00  1.43           H  
ATOM    384  HD1 PHE A  25      -5.868   5.301 -17.704  1.00  1.43           H  
ATOM    385  HD2 PHE A  25      -5.279   8.736 -20.157  1.00  1.43           H  
ATOM    386  HE1 PHE A  25      -4.542   3.935 -19.265  1.00  1.43           H  
ATOM    387  HE2 PHE A  25      -3.940   7.386 -21.738  1.00  1.43           H  
ATOM    388  HZ  PHE A  25      -3.570   4.984 -21.297  1.00  1.43           H  
ATOM    389  N   TYR A  26      -5.133   6.986 -15.347  1.00  1.87           N  
ATOM    390  CA  TYR A  26      -4.259   6.070 -14.619  1.00  1.87           C  
ATOM    391  C   TYR A  26      -4.560   4.597 -14.882  1.00  1.87           C  
ATOM    392  O   TYR A  26      -3.656   3.753 -15.009  1.00  1.87           O  
ATOM    393  CB  TYR A  26      -4.418   6.336 -13.123  1.00  1.87           C  
ATOM    394  CG  TYR A  26      -4.010   7.702 -12.708  1.00  1.87           C  
ATOM    395  CD1 TYR A  26      -4.913   8.735 -12.819  1.00  1.87           C  
ATOM    396  CD2 TYR A  26      -2.757   7.931 -12.174  1.00  1.87           C  
ATOM    397  CE1 TYR A  26      -4.558   9.982 -12.426  1.00  1.87           C  
ATOM    398  CE2 TYR A  26      -2.413   9.176 -11.775  1.00  1.87           C  
ATOM    399  CZ  TYR A  26      -3.305  10.191 -11.907  1.00  1.87           C  
ATOM    400  OH  TYR A  26      -2.964  11.413 -11.518  1.00  1.87           O  
ATOM    401  H   TYR A  26      -6.131   6.914 -15.244  1.00  1.87           H  
ATOM    402  HA  TYR A  26      -3.246   6.274 -14.936  1.00  1.87           H  
ATOM    403 1HB  TYR A  26      -5.459   6.187 -12.831  1.00  1.87           H  
ATOM    404 2HB  TYR A  26      -3.819   5.618 -12.565  1.00  1.87           H  
ATOM    405  HD1 TYR A  26      -5.907   8.553 -13.226  1.00  1.87           H  
ATOM    406  HD2 TYR A  26      -2.059   7.126 -12.062  1.00  1.87           H  
ATOM    407  HE1 TYR A  26      -5.262  10.809 -12.519  1.00  1.87           H  
ATOM    408  HE2 TYR A  26      -1.433   9.369 -11.349  1.00  1.87           H  
ATOM    409  HH  TYR A  26      -3.713  12.000 -11.627  1.00  1.87           H  
ATOM    410  N   THR A  27      -5.851   4.289 -14.890  1.00  2.47           N  
ATOM    411  CA  THR A  27      -6.336   2.930 -14.996  1.00  2.47           C  
ATOM    412  C   THR A  27      -6.622   2.548 -16.458  1.00  2.47           C  
ATOM    413  O   THR A  27      -7.347   3.274 -17.137  1.00  2.47           O  
ATOM    414  CB  THR A  27      -7.621   2.774 -14.165  1.00  2.47           C  
ATOM    415  OG1 THR A  27      -7.335   3.057 -12.786  1.00  2.47           O  
ATOM    416  CG2 THR A  27      -8.146   1.368 -14.281  1.00  2.47           C  
ATOM    417  H   THR A  27      -6.526   5.026 -14.792  1.00  2.47           H  
ATOM    418  HA  THR A  27      -5.601   2.281 -14.544  1.00  2.47           H  
ATOM    419  HB  THR A  27      -8.376   3.472 -14.526  1.00  2.47           H  
ATOM    420  HG1 THR A  27      -8.115   2.878 -12.254  1.00  2.47           H  
ATOM    421 1HG2 THR A  27      -9.054   1.266 -13.689  1.00  2.47           H  
ATOM    422 2HG2 THR A  27      -8.370   1.152 -15.321  1.00  2.47           H  
ATOM    423 3HG2 THR A  27      -7.398   0.667 -13.919  1.00  2.47           H  
ATOM    424  N   PRO A  28      -6.043   1.455 -16.985  1.00  3.23           N  
ATOM    425  CA  PRO A  28      -6.281   0.927 -18.312  1.00  3.23           C  
ATOM    426  C   PRO A  28      -7.746   0.581 -18.536  1.00  3.23           C  
ATOM    427  O   PRO A  28      -8.429   0.109 -17.626  1.00  3.23           O  
ATOM    428  CB  PRO A  28      -5.421  -0.339 -18.331  1.00  3.23           C  
ATOM    429  CG  PRO A  28      -4.340  -0.088 -17.316  1.00  3.23           C  
ATOM    430  CD  PRO A  28      -4.991   0.731 -16.242  1.00  3.23           C  
ATOM    431  HA  PRO A  28      -5.932   1.660 -19.059  1.00  3.23           H  
ATOM    432 1HB  PRO A  28      -6.043  -1.210 -18.067  1.00  3.23           H  
ATOM    433 2HB  PRO A  28      -5.031  -0.523 -19.341  1.00  3.23           H  
ATOM    434 1HG  PRO A  28      -3.943  -1.047 -16.938  1.00  3.23           H  
ATOM    435 2HG  PRO A  28      -3.495   0.437 -17.788  1.00  3.23           H  
ATOM    436 1HD  PRO A  28      -5.416   0.089 -15.453  1.00  3.23           H  
ATOM    437 2HD  PRO A  28      -4.223   1.423 -15.880  1.00  3.23           H  
ATOM    438  N   LYS A  29      -8.201   0.710 -19.779  1.00  4.07           N  
ATOM    439  CA  LYS A  29      -9.569   0.354 -20.196  1.00  4.07           C  
ATOM    440  C   LYS A  29      -9.880  -1.137 -19.995  1.00  4.07           C  
ATOM    441  O   LYS A  29     -11.041  -1.561 -20.021  1.00  4.07           O  
ATOM    442  CB  LYS A  29      -9.790   0.739 -21.656  1.00  4.07           C  
ATOM    443  CG  LYS A  29      -8.980  -0.075 -22.660  1.00  4.07           C  
ATOM    444  CD  LYS A  29      -9.222   0.413 -24.085  1.00  4.07           C  
ATOM    445  CE  LYS A  29      -8.445  -0.413 -25.098  1.00  4.07           C  
ATOM    446  NZ  LYS A  29      -8.654   0.081 -26.489  1.00  4.07           N  
ATOM    447  H   LYS A  29      -7.581   1.098 -20.477  1.00  4.07           H  
ATOM    448  HA  LYS A  29     -10.267   0.924 -19.581  1.00  4.07           H  
ATOM    449 1HB  LYS A  29     -10.844   0.621 -21.905  1.00  4.07           H  
ATOM    450 2HB  LYS A  29      -9.539   1.791 -21.796  1.00  4.07           H  
ATOM    451 1HG  LYS A  29      -7.918   0.002 -22.425  1.00  4.07           H  
ATOM    452 2HG  LYS A  29      -9.272  -1.123 -22.596  1.00  4.07           H  
ATOM    453 1HD  LYS A  29     -10.286   0.347 -24.315  1.00  4.07           H  
ATOM    454 2HD  LYS A  29      -8.915   1.456 -24.170  1.00  4.07           H  
ATOM    455 1HE  LYS A  29      -7.384  -0.362 -24.861  1.00  4.07           H  
ATOM    456 2HE  LYS A  29      -8.770  -1.451 -25.039  1.00  4.07           H  
ATOM    457 1HZ  LYS A  29      -8.124  -0.488 -27.133  1.00  4.07           H  
ATOM    458 2HZ  LYS A  29      -9.636   0.027 -26.721  1.00  4.07           H  
ATOM    459 3HZ  LYS A  29      -8.344   1.040 -26.554  1.00  4.07           H  
ATOM    460  N   THR A  30      -8.823  -1.918 -19.819  1.00  4.87           N  
ATOM    461  CA  THR A  30      -8.882  -3.347 -19.614  1.00  4.87           C  
ATOM    462  C   THR A  30      -9.162  -3.715 -18.158  1.00  4.87           C  
ATOM    463  O   THR A  30      -9.383  -4.884 -17.848  1.00  4.87           O  
ATOM    464  CB  THR A  30      -7.555  -3.990 -20.035  1.00  4.87           C  
ATOM    465  OG1 THR A  30      -6.496  -3.466 -19.223  1.00  4.87           O  
ATOM    466  CG2 THR A  30      -7.267  -3.663 -21.483  1.00  4.87           C  
ATOM    467  H   THR A  30      -7.917  -1.477 -19.820  1.00  4.87           H  
ATOM    468  HA  THR A  30      -9.682  -3.753 -20.229  1.00  4.87           H  
ATOM    469  HB  THR A  30      -7.616  -5.069 -19.893  1.00  4.87           H  
ATOM    470  HG1 THR A  30      -5.845  -4.173 -19.028  1.00  4.87           H  
ATOM    471 1HG2 THR A  30      -6.321  -4.117 -21.777  1.00  4.87           H  
ATOM    472 2HG2 THR A  30      -8.069  -4.052 -22.111  1.00  4.87           H  
ATOM    473 3HG2 THR A  30      -7.205  -2.583 -21.601  1.00  4.87           H  
ATOM    474  N   GLN A  31      -9.137  -2.747 -17.240  1.00  5.51           N  
ATOM    475  CA  GLN A  31      -9.390  -3.106 -15.852  1.00  5.51           C  
ATOM    476  C   GLN A  31     -10.811  -3.632 -15.690  1.00  5.51           C  
ATOM    477  O   GLN A  31     -11.791  -2.968 -16.036  1.00  5.51           O  
ATOM    478  CB  GLN A  31      -9.138  -1.909 -14.943  1.00  5.51           C  
ATOM    479  CG  GLN A  31      -9.324  -2.172 -13.451  1.00  5.51           C  
ATOM    480  CD  GLN A  31      -8.267  -3.120 -12.881  1.00  5.51           C  
ATOM    481  OE1 GLN A  31      -7.056  -2.909 -13.038  1.00  5.51           O  
ATOM    482  NE2 GLN A  31      -8.724  -4.163 -12.197  1.00  5.51           N  
ATOM    483  H   GLN A  31      -8.947  -1.777 -17.493  1.00  5.51           H  
ATOM    484  HA  GLN A  31      -8.722  -3.907 -15.563  1.00  5.51           H  
ATOM    485 1HB  GLN A  31      -8.121  -1.552 -15.104  1.00  5.51           H  
ATOM    486 2HB  GLN A  31      -9.811  -1.100 -15.229  1.00  5.51           H  
ATOM    487 1HG  GLN A  31      -9.260  -1.226 -12.916  1.00  5.51           H  
ATOM    488 2HG  GLN A  31     -10.305  -2.621 -13.294  1.00  5.51           H  
ATOM    489 1HE2 GLN A  31      -8.085  -4.819 -11.792  1.00  5.51           H  
ATOM    490 2HE2 GLN A  31      -9.710  -4.289 -12.077  1.00  5.51           H  
ATOM    491  N   ARG A  32     -10.904  -4.840 -15.157  1.00  5.88           N  
ATOM    492  CA  ARG A  32     -12.157  -5.548 -14.937  1.00  5.88           C  
ATOM    493  C   ARG A  32     -11.885  -6.764 -14.067  1.00  5.88           C  
ATOM    494  O   ARG A  32     -10.726  -7.120 -13.841  1.00  5.88           O  
ATOM    495  CB  ARG A  32     -12.815  -5.931 -16.261  1.00  5.88           C  
ATOM    496  CG  ARG A  32     -12.047  -6.899 -17.131  1.00  5.88           C  
ATOM    497  CD  ARG A  32     -12.569  -6.880 -18.533  1.00  5.88           C  
ATOM    498  NE  ARG A  32     -12.320  -5.581 -19.193  1.00  5.88           N  
ATOM    499  CZ  ARG A  32     -12.821  -5.226 -20.403  1.00  5.88           C  
ATOM    500  NH1 ARG A  32     -13.573  -6.081 -21.069  1.00  5.88           N  
ATOM    501  NH2 ARG A  32     -12.571  -4.027 -20.935  1.00  5.88           N  
ATOM    502  H   ARG A  32     -10.045  -5.309 -14.914  1.00  5.88           H  
ATOM    503  HA  ARG A  32     -12.840  -4.886 -14.404  1.00  5.88           H  
ATOM    504 1HB  ARG A  32     -13.781  -6.386 -16.059  1.00  5.88           H  
ATOM    505 2HB  ARG A  32     -13.000  -5.038 -16.857  1.00  5.88           H  
ATOM    506 1HG  ARG A  32     -10.996  -6.634 -17.143  1.00  5.88           H  
ATOM    507 2HG  ARG A  32     -12.160  -7.909 -16.732  1.00  5.88           H  
ATOM    508 1HD  ARG A  32     -12.074  -7.657 -19.113  1.00  5.88           H  
ATOM    509 2HD  ARG A  32     -13.642  -7.058 -18.523  1.00  5.88           H  
ATOM    510  HE  ARG A  32     -11.743  -4.905 -18.699  1.00  5.88           H  
ATOM    511 1HH1 ARG A  32     -13.772  -6.991 -20.678  1.00  5.88           H  
ATOM    512 2HH1 ARG A  32     -13.952  -5.826 -21.970  1.00  5.88           H  
ATOM    513 1HH2 ARG A  32     -11.997  -3.317 -20.443  1.00  5.88           H  
ATOM    514 2HH2 ARG A  32     -12.959  -3.790 -21.834  1.00  5.88           H  
ATOM    515  N   GLY A  33     -12.935  -7.439 -13.602  1.00  5.93           N  
ATOM    516  CA  GLY A  33     -12.777  -8.659 -12.793  1.00  5.93           C  
ATOM    517  C   GLY A  33     -12.322  -9.877 -13.615  1.00  5.93           C  
ATOM    518  O   GLY A  33     -13.065 -10.844 -13.783  1.00  5.93           O  
ATOM    519  H   GLY A  33     -13.865  -7.107 -13.807  1.00  5.93           H  
ATOM    520 1HA  GLY A  33     -12.053  -8.471 -11.999  1.00  5.93           H  
ATOM    521 2HA  GLY A  33     -13.723  -8.889 -12.304  1.00  5.93           H  
ATOM    522  N   GLY A  34     -11.106  -9.781 -14.148  1.00  5.66           N  
ATOM    523  CA  GLY A  34     -10.475 -10.801 -14.979  1.00  5.66           C  
ATOM    524  C   GLY A  34      -9.409 -11.571 -14.200  1.00  5.66           C  
ATOM    525  O   GLY A  34      -9.515 -11.744 -12.987  1.00  5.66           O  
ATOM    526  H   GLY A  34     -10.597  -8.927 -13.946  1.00  5.66           H  
ATOM    527 1HA  GLY A  34     -11.234 -11.492 -15.346  1.00  5.66           H  
ATOM    528 2HA  GLY A  34     -10.025 -10.326 -15.850  1.00  5.66           H  
ATOM    529  N   GLY A  35      -8.377 -12.045 -14.906  1.00  5.11           N  
ATOM    530  CA  GLY A  35      -7.324 -12.849 -14.277  1.00  5.11           C  
ATOM    531  C   GLY A  35      -6.109 -12.061 -13.760  1.00  5.11           C  
ATOM    532  O   GLY A  35      -5.148 -12.667 -13.280  1.00  5.11           O  
ATOM    533  H   GLY A  35      -8.330 -11.866 -15.898  1.00  5.11           H  
ATOM    534 1HA  GLY A  35      -7.759 -13.407 -13.449  1.00  5.11           H  
ATOM    535 2HA  GLY A  35      -6.980 -13.593 -14.995  1.00  5.11           H  
ATOM    536  N   GLY A  36      -6.122 -10.731 -13.890  1.00  4.39           N  
ATOM    537  CA  GLY A  36      -4.977  -9.927 -13.452  1.00  4.39           C  
ATOM    538  C   GLY A  36      -5.378  -8.896 -12.388  1.00  4.39           C  
ATOM    539  O   GLY A  36      -6.516  -8.895 -11.933  1.00  4.39           O  
ATOM    540  H   GLY A  36      -6.939 -10.285 -14.279  1.00  4.39           H  
ATOM    541 1HA  GLY A  36      -4.212 -10.597 -13.047  1.00  4.39           H  
ATOM    542 2HA  GLY A  36      -4.545  -9.421 -14.319  1.00  4.39           H  
ATOM    543  N   GLY A  37      -4.453  -8.005 -11.984  1.00  3.64           N  
ATOM    544  CA  GLY A  37      -3.066  -7.976 -12.461  1.00  3.64           C  
ATOM    545  C   GLY A  37      -2.802  -7.075 -13.666  1.00  3.64           C  
ATOM    546  O   GLY A  37      -1.778  -7.230 -14.327  1.00  3.64           O  
ATOM    547  H   GLY A  37      -4.728  -7.324 -11.289  1.00  3.64           H  
ATOM    548 1HA  GLY A  37      -2.436  -7.637 -11.638  1.00  3.64           H  
ATOM    549 2HA  GLY A  37      -2.722  -8.981 -12.681  1.00  3.64           H  
ATOM    550  N   GLN A  38      -3.706  -6.135 -13.958  1.00  2.98           N  
ATOM    551  CA  GLN A  38      -3.486  -5.239 -15.101  1.00  2.98           C  
ATOM    552  C   GLN A  38      -2.269  -4.334 -14.889  1.00  2.98           C  
ATOM    553  O   GLN A  38      -1.599  -3.971 -15.852  1.00  2.98           O  
ATOM    554  CB  GLN A  38      -4.705  -4.365 -15.389  1.00  2.98           C  
ATOM    555  CG  GLN A  38      -5.936  -5.107 -15.862  1.00  2.98           C  
ATOM    556  CD  GLN A  38      -5.735  -5.929 -17.128  1.00  2.98           C  
ATOM    557  OE1 GLN A  38      -5.155  -5.480 -18.136  1.00  2.98           O  
ATOM    558  NE2 GLN A  38      -6.235  -7.160 -17.085  1.00  2.98           N  
ATOM    559  H   GLN A  38      -4.542  -6.048 -13.399  1.00  2.98           H  
ATOM    560  HA  GLN A  38      -3.293  -5.850 -15.983  1.00  2.98           H  
ATOM    561 1HB  GLN A  38      -4.977  -3.814 -14.489  1.00  2.98           H  
ATOM    562 2HB  GLN A  38      -4.449  -3.629 -16.151  1.00  2.98           H  
ATOM    563 1HG  GLN A  38      -6.303  -5.758 -15.067  1.00  2.98           H  
ATOM    564 2HG  GLN A  38      -6.666  -4.356 -16.097  1.00  2.98           H  
ATOM    565 1HE2 GLN A  38      -6.151  -7.765 -17.879  1.00  2.98           H  
ATOM    566 2HE2 GLN A  38      -6.705  -7.477 -16.262  1.00  2.98           H  
ATOM    567  N   ARG A  39      -1.986  -3.974 -13.628  1.00  2.48           N  
ATOM    568  CA  ARG A  39      -0.821  -3.150 -13.282  1.00  2.48           C  
ATOM    569  C   ARG A  39      -0.729  -1.814 -14.028  1.00  2.48           C  
ATOM    570  O   ARG A  39       0.123  -1.655 -14.907  1.00  2.48           O  
ATOM    571  CB  ARG A  39       0.453  -3.953 -13.498  1.00  2.48           C  
ATOM    572  CG  ARG A  39       0.560  -5.179 -12.593  1.00  2.48           C  
ATOM    573  CD  ARG A  39       1.755  -5.992 -12.862  1.00  2.48           C  
ATOM    574  NE  ARG A  39       1.656  -6.686 -14.134  1.00  2.48           N  
ATOM    575  CZ  ARG A  39       2.685  -7.295 -14.754  1.00  2.48           C  
ATOM    576  NH1 ARG A  39       3.883  -7.285 -14.208  1.00  2.48           N  
ATOM    577  NH2 ARG A  39       2.491  -7.904 -15.910  1.00  2.48           N  
ATOM    578  H   ARG A  39      -2.588  -4.302 -12.890  1.00  2.48           H  
ATOM    579  HA  ARG A  39      -0.880  -2.929 -12.213  1.00  2.48           H  
ATOM    580 1HB  ARG A  39       0.530  -4.282 -14.531  1.00  2.48           H  
ATOM    581 2HB  ARG A  39       1.313  -3.317 -13.290  1.00  2.48           H  
ATOM    582 1HG  ARG A  39       0.593  -4.865 -11.560  1.00  2.48           H  
ATOM    583 2HG  ARG A  39      -0.308  -5.808 -12.739  1.00  2.48           H  
ATOM    584 1HD  ARG A  39       2.633  -5.350 -12.886  1.00  2.48           H  
ATOM    585 2HD  ARG A  39       1.869  -6.735 -12.074  1.00  2.48           H  
ATOM    586  HE  ARG A  39       0.739  -6.720 -14.583  1.00  2.48           H  
ATOM    587 1HH1 ARG A  39       4.032  -6.819 -13.323  1.00  2.48           H  
ATOM    588 2HH1 ARG A  39       4.654  -7.742 -14.673  1.00  2.48           H  
ATOM    589 1HH2 ARG A  39       1.567  -7.909 -16.326  1.00  2.48           H  
ATOM    590 2HH2 ARG A  39       3.260  -8.362 -16.376  1.00  2.48           H  
ATOM    591  N   GLY A  40      -1.631  -0.877 -13.693  1.00  2.13           N  
ATOM    592  CA  GLY A  40      -1.703   0.430 -14.361  1.00  2.13           C  
ATOM    593  C   GLY A  40      -0.565   1.355 -13.922  1.00  2.13           C  
ATOM    594  O   GLY A  40       0.383   0.904 -13.268  1.00  2.13           O  
ATOM    595  H   GLY A  40      -2.291  -1.092 -12.960  1.00  2.13           H  
ATOM    596 1HA  GLY A  40      -1.668   0.291 -15.443  1.00  2.13           H  
ATOM    597 2HA  GLY A  40      -2.659   0.901 -14.133  1.00  2.13           H  
ATOM    598  N   ILE A  41      -0.647   2.642 -14.278  1.00  1.90           N  
ATOM    599  CA  ILE A  41       0.482   3.543 -14.019  1.00  1.90           C  
ATOM    600  C   ILE A  41       0.890   3.769 -12.573  1.00  1.90           C  
ATOM    601  O   ILE A  41       2.049   4.068 -12.307  1.00  1.90           O  
ATOM    602  CB  ILE A  41       0.276   4.913 -14.641  1.00  1.90           C  
ATOM    603  CG1 ILE A  41       1.589   5.657 -14.632  1.00  1.90           C  
ATOM    604  CG2 ILE A  41      -0.767   5.653 -13.955  1.00  1.90           C  
ATOM    605  CD1 ILE A  41       1.584   6.936 -15.393  1.00  1.90           C  
ATOM    606  H   ILE A  41      -1.491   2.996 -14.744  1.00  1.90           H  
ATOM    607  HA  ILE A  41       1.341   3.108 -14.527  1.00  1.90           H  
ATOM    608  HB  ILE A  41      -0.007   4.787 -15.659  1.00  1.90           H  
ATOM    609 1HG1 ILE A  41       1.853   5.862 -13.607  1.00  1.90           H  
ATOM    610 2HG1 ILE A  41       2.359   5.013 -15.060  1.00  1.90           H  
ATOM    611 1HG2 ILE A  41      -0.912   6.624 -14.440  1.00  1.90           H  
ATOM    612 2HG2 ILE A  41      -1.663   5.071 -14.005  1.00  1.90           H  
ATOM    613 3HG2 ILE A  41      -0.506   5.801 -12.939  1.00  1.90           H  
ATOM    614 1HD1 ILE A  41       2.550   7.382 -15.321  1.00  1.90           H  
ATOM    615 2HD1 ILE A  41       1.362   6.754 -16.408  1.00  1.90           H  
ATOM    616 3HD1 ILE A  41       0.843   7.601 -14.975  1.00  1.90           H  
ATOM    617  N   VAL A  42      -0.024   3.661 -11.618  1.00  1.77           N  
ATOM    618  CA  VAL A  42       0.418   3.948 -10.268  1.00  1.77           C  
ATOM    619  C   VAL A  42       1.387   2.873  -9.828  1.00  1.77           C  
ATOM    620  O   VAL A  42       2.551   3.162  -9.575  1.00  1.77           O  
ATOM    621  CB  VAL A  42      -0.786   4.045  -9.315  1.00  1.77           C  
ATOM    622  CG1 VAL A  42      -0.329   4.192  -7.884  1.00  1.77           C  
ATOM    623  CG2 VAL A  42      -1.648   5.227  -9.733  1.00  1.77           C  
ATOM    624  H   VAL A  42      -0.975   3.400 -11.832  1.00  1.77           H  
ATOM    625  HA  VAL A  42       0.940   4.904 -10.262  1.00  1.77           H  
ATOM    626  HB  VAL A  42      -1.370   3.129  -9.382  1.00  1.77           H  
ATOM    627 1HG1 VAL A  42      -1.194   4.252  -7.227  1.00  1.77           H  
ATOM    628 2HG1 VAL A  42       0.271   3.330  -7.608  1.00  1.77           H  
ATOM    629 3HG1 VAL A  42       0.264   5.104  -7.784  1.00  1.77           H  
ATOM    630 1HG2 VAL A  42      -2.516   5.296  -9.078  1.00  1.77           H  
ATOM    631 2HG2 VAL A  42      -1.071   6.138  -9.657  1.00  1.77           H  
ATOM    632 3HG2 VAL A  42      -1.980   5.086 -10.761  1.00  1.77           H  
ATOM    633  N   GLU A  43       0.963   1.620  -9.883  1.00  1.71           N  
ATOM    634  CA  GLU A  43       1.846   0.537  -9.498  1.00  1.71           C  
ATOM    635  C   GLU A  43       3.141   0.559 -10.305  1.00  1.71           C  
ATOM    636  O   GLU A  43       4.225   0.333  -9.752  1.00  1.71           O  
ATOM    637  CB  GLU A  43       1.134  -0.802  -9.662  1.00  1.71           C  
ATOM    638  CG  GLU A  43       1.945  -2.014  -9.230  1.00  1.71           C  
ATOM    639  CD  GLU A  43       1.153  -3.293  -9.321  1.00  1.71           C  
ATOM    640  OE1 GLU A  43       0.004  -3.230  -9.702  1.00  1.71           O  
ATOM    641  OE2 GLU A  43       1.694  -4.336  -9.034  1.00  1.71           O  
ATOM    642  H   GLU A  43       0.011   1.424 -10.146  1.00  1.71           H  
ATOM    643  HA  GLU A  43       2.101   0.663  -8.447  1.00  1.71           H  
ATOM    644 1HB  GLU A  43       0.212  -0.795  -9.080  1.00  1.71           H  
ATOM    645 2HB  GLU A  43       0.858  -0.938 -10.712  1.00  1.71           H  
ATOM    646 1HG  GLU A  43       2.824  -2.094  -9.873  1.00  1.71           H  
ATOM    647 2HG  GLU A  43       2.289  -1.869  -8.206  1.00  1.71           H  
ATOM    648  N   GLN A  44       3.059   0.852 -11.607  1.00  1.70           N  
ATOM    649  CA  GLN A  44       4.288   0.852 -12.381  1.00  1.70           C  
ATOM    650  C   GLN A  44       5.271   1.902 -11.881  1.00  1.70           C  
ATOM    651  O   GLN A  44       6.451   1.588 -11.706  1.00  1.70           O  
ATOM    652  CB  GLN A  44       3.999   1.130 -13.856  1.00  1.70           C  
ATOM    653  CG  GLN A  44       3.293   0.017 -14.607  1.00  1.70           C  
ATOM    654  CD  GLN A  44       2.925   0.432 -16.035  1.00  1.70           C  
ATOM    655  OE1 GLN A  44       3.669   1.166 -16.705  1.00  1.70           O  
ATOM    656  NE2 GLN A  44       1.778  -0.032 -16.507  1.00  1.70           N  
ATOM    657  H   GLN A  44       2.160   1.034 -12.060  1.00  1.70           H  
ATOM    658  HA  GLN A  44       4.755  -0.126 -12.284  1.00  1.70           H  
ATOM    659 1HB  GLN A  44       3.379   2.020 -13.927  1.00  1.70           H  
ATOM    660 2HB  GLN A  44       4.934   1.352 -14.370  1.00  1.70           H  
ATOM    661 1HG  GLN A  44       3.958  -0.841 -14.668  1.00  1.70           H  
ATOM    662 2HG  GLN A  44       2.384  -0.258 -14.080  1.00  1.70           H  
ATOM    663 1HE2 GLN A  44       1.481   0.191 -17.427  1.00  1.70           H  
ATOM    664 2HE2 GLN A  44       1.188  -0.633 -15.921  1.00  1.70           H  
ATOM    665  N   CYS A  45       4.789   3.111 -11.566  1.00  1.69           N  
ATOM    666  CA  CYS A  45       5.695   4.173 -11.151  1.00  1.69           C  
ATOM    667  C   CYS A  45       6.049   4.080  -9.670  1.00  1.69           C  
ATOM    668  O   CYS A  45       7.015   4.700  -9.213  1.00  1.69           O  
ATOM    669  CB  CYS A  45       5.088   5.545 -11.442  1.00  1.69           C  
ATOM    670  SG  CYS A  45       4.804   5.912 -13.224  1.00  1.69           S  
ATOM    671  H   CYS A  45       3.799   3.323 -11.678  1.00  1.69           H  
ATOM    672  HA  CYS A  45       6.610   4.078 -11.722  1.00  1.69           H  
ATOM    673 1HB  CYS A  45       4.126   5.621 -10.926  1.00  1.69           H  
ATOM    674 2HB  CYS A  45       5.735   6.320 -11.037  1.00  1.69           H  
ATOM    675  N   CYS A  46       5.283   3.308  -8.906  1.00  1.67           N  
ATOM    676  CA  CYS A  46       5.559   3.176  -7.487  1.00  1.67           C  
ATOM    677  C   CYS A  46       6.568   2.067  -7.232  1.00  1.67           C  
ATOM    678  O   CYS A  46       7.230   2.049  -6.191  1.00  1.67           O  
ATOM    679  CB  CYS A  46       4.279   2.870  -6.718  1.00  1.67           C  
ATOM    680  SG  CYS A  46       2.979   4.116  -6.854  1.00  1.67           S  
ATOM    681  H   CYS A  46       4.463   2.854  -9.309  1.00  1.67           H  
ATOM    682  HA  CYS A  46       5.997   4.102  -7.122  1.00  1.67           H  
ATOM    683 1HB  CYS A  46       3.870   1.927  -7.083  1.00  1.67           H  
ATOM    684 2HB  CYS A  46       4.504   2.740  -5.668  1.00  1.67           H  
ATOM    685  N   THR A  47       6.702   1.147  -8.195  1.00  1.61           N  
ATOM    686  CA  THR A  47       7.631   0.036  -8.056  1.00  1.61           C  
ATOM    687  C   THR A  47       8.910   0.236  -8.887  1.00  1.61           C  
ATOM    688  O   THR A  47       9.928  -0.411  -8.629  1.00  1.61           O  
ATOM    689  CB  THR A  47       6.928  -1.291  -8.402  1.00  1.61           C  
ATOM    690  OG1 THR A  47       6.460  -1.262  -9.752  1.00  1.61           O  
ATOM    691  CG2 THR A  47       5.736  -1.501  -7.468  1.00  1.61           C  
ATOM    692  H   THR A  47       6.088   1.181  -9.009  1.00  1.61           H  
ATOM    693  HA  THR A  47       7.932  -0.026  -7.011  1.00  1.61           H  
ATOM    694  HB  THR A  47       7.630  -2.113  -8.288  1.00  1.61           H  
ATOM    695  HG1 THR A  47       5.715  -0.617  -9.820  1.00  1.61           H  
ATOM    696 1HG2 THR A  47       5.240  -2.439  -7.716  1.00  1.61           H  
ATOM    697 2HG2 THR A  47       6.085  -1.532  -6.437  1.00  1.61           H  
ATOM    698 3HG2 THR A  47       5.029  -0.680  -7.585  1.00  1.61           H  
ATOM    699  N   SER A  48       8.877   1.174  -9.837  1.00  1.52           N  
ATOM    700  CA  SER A  48      10.022   1.504 -10.682  1.00  1.52           C  
ATOM    701  C   SER A  48       9.899   2.956 -11.125  1.00  1.52           C  
ATOM    702  O   SER A  48       8.808   3.443 -11.361  1.00  1.52           O  
ATOM    703  CB  SER A  48      10.087   0.598 -11.892  1.00  1.52           C  
ATOM    704  OG  SER A  48      11.183   0.931 -12.708  1.00  1.52           O  
ATOM    705  H   SER A  48       7.997   1.640 -10.036  1.00  1.52           H  
ATOM    706  HA  SER A  48      10.938   1.394 -10.101  1.00  1.52           H  
ATOM    707 1HB  SER A  48      10.172  -0.440 -11.567  1.00  1.52           H  
ATOM    708 2HB  SER A  48       9.161   0.690 -12.462  1.00  1.52           H  
ATOM    709  HG  SER A  48      11.034   1.850 -12.982  1.00  1.52           H  
ATOM    710  N   ILE A  49      11.006   3.659 -11.271  1.00  1.40           N  
ATOM    711  CA  ILE A  49      10.880   5.047 -11.707  1.00  1.40           C  
ATOM    712  C   ILE A  49      10.466   5.139 -13.172  1.00  1.40           C  
ATOM    713  O   ILE A  49      11.084   4.517 -14.033  1.00  1.40           O  
ATOM    714  CB  ILE A  49      12.206   5.794 -11.491  1.00  1.40           C  
ATOM    715  CG1 ILE A  49      12.516   5.844  -9.993  1.00  1.40           C  
ATOM    716  CG2 ILE A  49      12.131   7.195 -12.081  1.00  1.40           C  
ATOM    717  CD1 ILE A  49      13.906   6.341  -9.677  1.00  1.40           C  
ATOM    718  H   ILE A  49      11.909   3.251 -11.077  1.00  1.40           H  
ATOM    719  HA  ILE A  49      10.110   5.529 -11.106  1.00  1.40           H  
ATOM    720  HB  ILE A  49      13.012   5.247 -11.975  1.00  1.40           H  
ATOM    721 1HG1 ILE A  49      11.793   6.499  -9.507  1.00  1.40           H  
ATOM    722 2HG1 ILE A  49      12.406   4.841  -9.577  1.00  1.40           H  
ATOM    723 1HG2 ILE A  49      13.078   7.708 -11.924  1.00  1.40           H  
ATOM    724 2HG2 ILE A  49      11.930   7.133 -13.151  1.00  1.40           H  
ATOM    725 3HG2 ILE A  49      11.332   7.753 -11.596  1.00  1.40           H  
ATOM    726 1HD1 ILE A  49      14.052   6.347  -8.597  1.00  1.40           H  
ATOM    727 2HD1 ILE A  49      14.641   5.681 -10.139  1.00  1.40           H  
ATOM    728 3HD1 ILE A  49      14.028   7.350 -10.066  1.00  1.40           H  
ATOM    729  N   CYS A  50       9.409   5.908 -13.443  1.00  1.26           N  
ATOM    730  CA  CYS A  50       8.930   6.077 -14.809  1.00  1.26           C  
ATOM    731  C   CYS A  50       9.677   7.167 -15.556  1.00  1.26           C  
ATOM    732  O   CYS A  50       9.960   8.231 -14.997  1.00  1.26           O  
ATOM    733  CB  CYS A  50       7.436   6.411 -14.839  1.00  1.26           C  
ATOM    734  SG  CYS A  50       6.344   5.057 -14.314  1.00  1.26           S  
ATOM    735  H   CYS A  50       8.935   6.378 -12.686  1.00  1.26           H  
ATOM    736  HA  CYS A  50       9.075   5.136 -15.333  1.00  1.26           H  
ATOM    737 1HB  CYS A  50       7.245   7.270 -14.200  1.00  1.26           H  
ATOM    738 2HB  CYS A  50       7.157   6.699 -15.856  1.00  1.26           H  
ATOM    739  N   SER A  51       9.930   6.925 -16.840  1.00  1.14           N  
ATOM    740  CA  SER A  51      10.538   7.929 -17.704  1.00  1.14           C  
ATOM    741  C   SER A  51       9.484   8.919 -18.141  1.00  1.14           C  
ATOM    742  O   SER A  51       8.289   8.643 -18.009  1.00  1.14           O  
ATOM    743  CB  SER A  51      11.169   7.289 -18.930  1.00  1.14           C  
ATOM    744  OG  SER A  51      10.196   6.749 -19.821  1.00  1.14           O  
ATOM    745  H   SER A  51       9.686   6.006 -17.215  1.00  1.14           H  
ATOM    746  HA  SER A  51      11.307   8.459 -17.140  1.00  1.14           H  
ATOM    747 1HB  SER A  51      11.781   8.019 -19.454  1.00  1.14           H  
ATOM    748 2HB  SER A  51      11.831   6.489 -18.600  1.00  1.14           H  
ATOM    749  HG  SER A  51      10.675   6.105 -20.364  1.00  1.14           H  
ATOM    750  N   LEU A  52       9.903  10.042 -18.721  1.00  1.03           N  
ATOM    751  CA  LEU A  52       8.926  11.015 -19.188  1.00  1.03           C  
ATOM    752  C   LEU A  52       8.058  10.399 -20.276  1.00  1.03           C  
ATOM    753  O   LEU A  52       6.861  10.663 -20.344  1.00  1.03           O  
ATOM    754  CB  LEU A  52       9.633  12.262 -19.716  1.00  1.03           C  
ATOM    755  CG  LEU A  52      10.372  13.092 -18.657  1.00  1.03           C  
ATOM    756  CD1 LEU A  52      11.135  14.212 -19.341  1.00  1.03           C  
ATOM    757  CD2 LEU A  52       9.383  13.634 -17.659  1.00  1.03           C  
ATOM    758  H   LEU A  52      10.892  10.228 -18.812  1.00  1.03           H  
ATOM    759  HA  LEU A  52       8.288  11.296 -18.354  1.00  1.03           H  
ATOM    760 1HB  LEU A  52      10.355  11.962 -20.472  1.00  1.03           H  
ATOM    761 2HB  LEU A  52       8.891  12.907 -20.187  1.00  1.03           H  
ATOM    762  HG  LEU A  52      11.093  12.459 -18.140  1.00  1.03           H  
ATOM    763 1HD1 LEU A  52      11.673  14.796 -18.593  1.00  1.03           H  
ATOM    764 2HD1 LEU A  52      11.847  13.789 -20.050  1.00  1.03           H  
ATOM    765 3HD1 LEU A  52      10.436  14.858 -19.870  1.00  1.03           H  
ATOM    766 1HD2 LEU A  52       9.910  14.218 -16.904  1.00  1.03           H  
ATOM    767 2HD2 LEU A  52       8.674  14.269 -18.175  1.00  1.03           H  
ATOM    768 3HD2 LEU A  52       8.863  12.812 -17.184  1.00  1.03           H  
ATOM    769  N   TYR A  53       8.665   9.559 -21.117  1.00  0.96           N  
ATOM    770  CA  TYR A  53       7.946   8.864 -22.180  1.00  0.96           C  
ATOM    771  C   TYR A  53       6.832   8.018 -21.572  1.00  0.96           C  
ATOM    772  O   TYR A  53       5.674   8.078 -21.998  1.00  0.96           O  
ATOM    773  CB  TYR A  53       8.906   7.998 -22.999  1.00  0.96           C  
ATOM    774  CG  TYR A  53       8.234   7.183 -24.079  1.00  0.96           C  
ATOM    775  CD1 TYR A  53       7.872   7.785 -25.275  1.00  0.96           C  
ATOM    776  CD2 TYR A  53       7.993   5.831 -23.881  1.00  0.96           C  
ATOM    777  CE1 TYR A  53       7.269   7.040 -26.269  1.00  0.96           C  
ATOM    778  CE2 TYR A  53       7.392   5.085 -24.876  1.00  0.96           C  
ATOM    779  CZ  TYR A  53       7.031   5.685 -26.068  1.00  0.96           C  
ATOM    780  OH  TYR A  53       6.436   4.942 -27.065  1.00  0.96           O  
ATOM    781  H   TYR A  53       9.652   9.389 -21.000  1.00  0.96           H  
ATOM    782  HA  TYR A  53       7.487   9.602 -22.838  1.00  0.96           H  
ATOM    783 1HB  TYR A  53       9.657   8.633 -23.469  1.00  0.96           H  
ATOM    784 2HB  TYR A  53       9.428   7.312 -22.336  1.00  0.96           H  
ATOM    785  HD1 TYR A  53       8.063   8.848 -25.430  1.00  0.96           H  
ATOM    786  HD2 TYR A  53       8.279   5.361 -22.941  1.00  0.96           H  
ATOM    787  HE1 TYR A  53       6.985   7.514 -27.209  1.00  0.96           H  
ATOM    788  HE2 TYR A  53       7.204   4.023 -24.723  1.00  0.96           H  
ATOM    789  HH  TYR A  53       6.222   5.515 -27.805  1.00  0.96           H  
ATOM    790  N   GLN A  54       7.183   7.228 -20.558  1.00  0.91           N  
ATOM    791  CA  GLN A  54       6.191   6.371 -19.929  1.00  0.91           C  
ATOM    792  C   GLN A  54       5.060   7.194 -19.316  1.00  0.91           C  
ATOM    793  O   GLN A  54       3.899   6.798 -19.379  1.00  0.91           O  
ATOM    794  CB  GLN A  54       6.860   5.489 -18.880  1.00  0.91           C  
ATOM    795  CG  GLN A  54       7.738   4.404 -19.476  1.00  0.91           C  
ATOM    796  CD  GLN A  54       8.558   3.653 -18.442  1.00  0.91           C  
ATOM    797  OE1 GLN A  54       9.260   4.240 -17.606  1.00  0.91           O  
ATOM    798  NE2 GLN A  54       8.469   2.325 -18.484  1.00  0.91           N  
ATOM    799  H   GLN A  54       8.152   7.212 -20.230  1.00  0.91           H  
ATOM    800  HA  GLN A  54       5.757   5.730 -20.693  1.00  0.91           H  
ATOM    801 1HB  GLN A  54       7.480   6.112 -18.239  1.00  0.91           H  
ATOM    802 2HB  GLN A  54       6.102   5.022 -18.250  1.00  0.91           H  
ATOM    803 1HG  GLN A  54       7.098   3.686 -19.985  1.00  0.91           H  
ATOM    804 2HG  GLN A  54       8.419   4.863 -20.190  1.00  0.91           H  
ATOM    805 1HE2 GLN A  54       8.982   1.767 -17.829  1.00  0.91           H  
ATOM    806 2HE2 GLN A  54       7.885   1.881 -19.167  1.00  0.91           H  
ATOM    807  N   LEU A  55       5.385   8.353 -18.743  1.00  0.90           N  
ATOM    808  CA  LEU A  55       4.336   9.191 -18.187  1.00  0.90           C  
ATOM    809  C   LEU A  55       3.454   9.767 -19.310  1.00  0.90           C  
ATOM    810  O   LEU A  55       2.226   9.802 -19.190  1.00  0.90           O  
ATOM    811  CB  LEU A  55       4.946  10.358 -17.410  1.00  0.90           C  
ATOM    812  CG  LEU A  55       5.706  10.047 -16.141  1.00  0.90           C  
ATOM    813  CD1 LEU A  55       6.319  11.327 -15.657  1.00  0.90           C  
ATOM    814  CD2 LEU A  55       4.788   9.462 -15.121  1.00  0.90           C  
ATOM    815  H   LEU A  55       6.364   8.633 -18.681  1.00  0.90           H  
ATOM    816  HA  LEU A  55       3.720   8.591 -17.523  1.00  0.90           H  
ATOM    817 1HB  LEU A  55       5.620  10.897 -18.073  1.00  0.90           H  
ATOM    818 2HB  LEU A  55       4.145  11.022 -17.129  1.00  0.90           H  
ATOM    819  HG  LEU A  55       6.511   9.340 -16.350  1.00  0.90           H  
ATOM    820 1HD1 LEU A  55       6.887  11.142 -14.746  1.00  0.90           H  
ATOM    821 2HD1 LEU A  55       6.975  11.716 -16.419  1.00  0.90           H  
ATOM    822 3HD1 LEU A  55       5.525  12.044 -15.465  1.00  0.90           H  
ATOM    823 1HD2 LEU A  55       5.343   9.249 -14.206  1.00  0.90           H  
ATOM    824 2HD2 LEU A  55       3.982  10.167 -14.905  1.00  0.90           H  
ATOM    825 3HD2 LEU A  55       4.383   8.547 -15.515  1.00  0.90           H  
ATOM    826  N   GLU A  56       4.078  10.166 -20.433  1.00  0.90           N  
ATOM    827  CA  GLU A  56       3.360  10.744 -21.576  1.00  0.90           C  
ATOM    828  C   GLU A  56       2.328   9.787 -22.151  1.00  0.90           C  
ATOM    829  O   GLU A  56       1.274  10.208 -22.632  1.00  0.90           O  
ATOM    830  CB  GLU A  56       4.288  11.200 -22.707  1.00  0.90           C  
ATOM    831  CG  GLU A  56       3.513  11.944 -23.825  1.00  0.90           C  
ATOM    832  CD  GLU A  56       4.359  12.542 -24.947  1.00  0.90           C  
ATOM    833  OE1 GLU A  56       5.552  12.349 -24.965  1.00  0.90           O  
ATOM    834  OE2 GLU A  56       3.785  13.224 -25.779  1.00  0.90           O  
ATOM    835  H   GLU A  56       5.094  10.108 -20.481  1.00  0.90           H  
ATOM    836  HA  GLU A  56       2.842  11.626 -21.217  1.00  0.90           H  
ATOM    837 1HB  GLU A  56       5.056  11.863 -22.306  1.00  0.90           H  
ATOM    838 2HB  GLU A  56       4.791  10.334 -23.144  1.00  0.90           H  
ATOM    839 1HG  GLU A  56       2.806  11.239 -24.263  1.00  0.90           H  
ATOM    840 2HG  GLU A  56       2.932  12.735 -23.357  1.00  0.90           H  
ATOM    841  N   ASN A  57       2.614   8.489 -22.088  1.00  0.93           N  
ATOM    842  CA  ASN A  57       1.705   7.469 -22.605  1.00  0.93           C  
ATOM    843  C   ASN A  57       0.327   7.515 -21.928  1.00  0.93           C  
ATOM    844  O   ASN A  57      -0.646   6.987 -22.466  1.00  0.93           O  
ATOM    845  CB  ASN A  57       2.305   6.086 -22.464  1.00  0.93           C  
ATOM    846  CG  ASN A  57       3.429   5.814 -23.451  1.00  0.93           C  
ATOM    847  OD1 ASN A  57       3.561   6.490 -24.483  1.00  0.93           O  
ATOM    848  ND2 ASN A  57       4.231   4.826 -23.146  1.00  0.93           N  
ATOM    849  H   ASN A  57       3.525   8.214 -21.711  1.00  0.93           H  
ATOM    850  HA  ASN A  57       1.546   7.666 -23.665  1.00  0.93           H  
ATOM    851 1HB  ASN A  57       2.695   5.968 -21.455  1.00  0.93           H  
ATOM    852 2HB  ASN A  57       1.524   5.338 -22.597  1.00  0.93           H  
ATOM    853 1HD2 ASN A  57       4.994   4.594 -23.750  1.00  0.93           H  
ATOM    854 2HD2 ASN A  57       4.086   4.308 -22.305  1.00  0.93           H  
ATOM    855  N   TYR A  58       0.246   8.112 -20.734  1.00  0.98           N  
ATOM    856  CA  TYR A  58      -1.012   8.226 -20.013  1.00  0.98           C  
ATOM    857  C   TYR A  58      -1.706   9.567 -20.214  1.00  0.98           C  
ATOM    858  O   TYR A  58      -2.710   9.867 -19.557  1.00  0.98           O  
ATOM    859  CB  TYR A  58      -0.785   7.885 -18.562  1.00  0.98           C  
ATOM    860  CG  TYR A  58      -0.614   6.406 -18.440  1.00  0.98           C  
ATOM    861  CD1 TYR A  58       0.598   5.817 -18.740  1.00  0.98           C  
ATOM    862  CD2 TYR A  58      -1.681   5.634 -18.034  1.00  0.98           C  
ATOM    863  CE1 TYR A  58       0.735   4.454 -18.647  1.00  0.98           C  
ATOM    864  CE2 TYR A  58      -1.555   4.268 -17.939  1.00  0.98           C  
ATOM    865  CZ  TYR A  58      -0.348   3.677 -18.251  1.00  0.98           C  
ATOM    866  OH  TYR A  58      -0.204   2.320 -18.177  1.00  0.98           O  
ATOM    867  H   TYR A  58       1.073   8.549 -20.321  1.00  0.98           H  
ATOM    868  HA  TYR A  58      -1.678   7.466 -20.406  1.00  0.98           H  
ATOM    869 1HB  TYR A  58       0.113   8.384 -18.189  1.00  0.98           H  
ATOM    870 2HB  TYR A  58      -1.627   8.198 -17.965  1.00  0.98           H  
ATOM    871  HD1 TYR A  58       1.442   6.435 -19.058  1.00  0.98           H  
ATOM    872  HD2 TYR A  58      -2.628   6.112 -17.793  1.00  0.98           H  
ATOM    873  HE1 TYR A  58       1.689   3.984 -18.889  1.00  0.98           H  
ATOM    874  HE2 TYR A  58      -2.408   3.661 -17.620  1.00  0.98           H  
ATOM    875  HH  TYR A  58       0.679   2.088 -18.481  1.00  0.98           H  
ATOM    876  N   CYS A  59      -1.196  10.385 -21.135  1.00  1.05           N  
ATOM    877  CA  CYS A  59      -1.880  11.630 -21.434  1.00  1.05           C  
ATOM    878  C   CYS A  59      -3.056  11.243 -22.322  1.00  1.05           C  
ATOM    879  O   CYS A  59      -2.923  10.338 -23.158  1.00  1.05           O  
ATOM    880  CB  CYS A  59      -0.980  12.638 -22.156  1.00  1.05           C  
ATOM    881  SG  CYS A  59       0.492  13.221 -21.215  1.00  1.05           S  
ATOM    882  H   CYS A  59      -0.350  10.143 -21.648  1.00  1.05           H  
ATOM    883  HA  CYS A  59      -2.253  12.073 -20.524  1.00  1.05           H  
ATOM    884 1HB  CYS A  59      -0.623  12.188 -23.082  1.00  1.05           H  
ATOM    885 2HB  CYS A  59      -1.577  13.513 -22.422  1.00  1.05           H  
ATOM    886  N   ASN A  60      -4.193  11.904 -22.159  1.00  1.13           N  
ATOM    887  CA  ASN A  60      -5.370  11.553 -22.960  1.00  1.13           C  
ATOM    888  C   ASN A  60      -6.511  12.546 -22.797  1.00  1.13           C  
ATOM    889  O   ASN A  60      -7.090  12.969 -23.801  1.00  1.13           O  
ATOM    890  OXT ASN A  60      -7.121  12.506 -21.732  1.00  1.13           O  
ATOM    891  CB  ASN A  60      -5.869  10.153 -22.588  1.00  1.13           C  
ATOM    892  CG  ASN A  60      -6.887   9.592 -23.543  1.00  1.13           C  
ATOM    893  OD1 ASN A  60      -8.037  10.044 -23.607  1.00  1.13           O  
ATOM    894  ND2 ASN A  60      -6.474   8.597 -24.300  1.00  1.13           N  
ATOM    895  H   ASN A  60      -4.211  12.656 -21.471  1.00  1.13           H  
ATOM    896  HA  ASN A  60      -5.079  11.557 -24.012  1.00  1.13           H  
ATOM    897 1HB  ASN A  60      -5.056   9.447 -22.520  1.00  1.13           H  
ATOM    898 2HB  ASN A  60      -6.331  10.203 -21.604  1.00  1.13           H  
ATOM    899 1HD2 ASN A  60      -7.096   8.175 -24.960  1.00  1.13           H  
ATOM    900 2HD2 ASN A  60      -5.531   8.264 -24.222  1.00  1.13           H  
ENDMDL

REMARK ID 642582 DOMAINID 636186 MODEL 5 sci-29
MODEL     5
ATOM      1  N   PHE A   1      -0.517   1.184  -1.957  1.00  4.47           N  
ATOM      2  CA  PHE A   1       0.151   1.083  -0.662  1.00  4.47           C  
ATOM      3  C   PHE A   1       0.821   2.402  -0.290  1.00  4.47           C  
ATOM      4  O   PHE A   1       1.519   3.018  -1.100  1.00  4.47           O  
ATOM      5  CB  PHE A   1       1.131  -0.084  -0.630  1.00  4.47           C  
ATOM      6  CG  PHE A   1       1.813  -0.252   0.679  1.00  4.47           C  
ATOM      7  CD1 PHE A   1       1.083  -0.269   1.861  1.00  4.47           C  
ATOM      8  CD2 PHE A   1       3.169  -0.431   0.743  1.00  4.47           C  
ATOM      9  CE1 PHE A   1       1.709  -0.439   3.071  1.00  4.47           C  
ATOM     10  CE2 PHE A   1       3.787  -0.613   1.952  1.00  4.47           C  
ATOM     11  CZ  PHE A   1       3.063  -0.611   3.117  1.00  4.47           C  
ATOM     12 1H   PHE A   1      -1.242   0.484  -2.017  1.00  4.47           H  
ATOM     13 2H   PHE A   1      -0.922   2.100  -2.067  1.00  4.47           H  
ATOM     14 3H   PHE A   1       0.169   1.022  -2.699  1.00  4.47           H  
ATOM     15  HA  PHE A   1      -0.609   0.881   0.093  1.00  4.47           H  
ATOM     16 1HB  PHE A   1       0.605  -1.007  -0.866  1.00  4.47           H  
ATOM     17 2HB  PHE A   1       1.888   0.059  -1.391  1.00  4.47           H  
ATOM     18  HD1 PHE A   1       0.003  -0.140   1.821  1.00  4.47           H  
ATOM     19  HD2 PHE A   1       3.751  -0.435  -0.181  1.00  4.47           H  
ATOM     20  HE1 PHE A   1       1.126  -0.444   3.992  1.00  4.47           H  
ATOM     21  HE2 PHE A   1       4.862  -0.763   1.989  1.00  4.47           H  
ATOM     22  HZ  PHE A   1       3.564  -0.751   4.073  1.00  4.47           H  
ATOM     23  N   VAL A   2       0.599   2.856   0.936  1.00  4.02           N  
ATOM     24  CA  VAL A   2       1.130   4.145   1.359  1.00  4.02           C  
ATOM     25  C   VAL A   2       2.641   4.307   1.203  1.00  4.02           C  
ATOM     26  O   VAL A   2       3.105   5.418   0.953  1.00  4.02           O  
ATOM     27  CB  VAL A   2       0.755   4.423   2.823  1.00  4.02           C  
ATOM     28  CG1 VAL A   2       1.483   3.458   3.774  1.00  4.02           C  
ATOM     29  CG2 VAL A   2       1.125   5.865   3.153  1.00  4.02           C  
ATOM     30  H   VAL A   2       0.042   2.318   1.587  1.00  4.02           H  
ATOM     31  HA  VAL A   2       0.648   4.911   0.749  1.00  4.02           H  
ATOM     32  HB  VAL A   2      -0.317   4.271   2.952  1.00  4.02           H  
ATOM     33 1HG1 VAL A   2       1.184   3.674   4.800  1.00  4.02           H  
ATOM     34 2HG1 VAL A   2       1.213   2.436   3.529  1.00  4.02           H  
ATOM     35 3HG1 VAL A   2       2.555   3.580   3.695  1.00  4.02           H  
ATOM     36 1HG2 VAL A   2       0.855   6.085   4.185  1.00  4.02           H  
ATOM     37 2HG2 VAL A   2       2.194   5.991   3.023  1.00  4.02           H  
ATOM     38 3HG2 VAL A   2       0.595   6.545   2.485  1.00  4.02           H  
ATOM     39  N   ASN A   3       3.433   3.239   1.296  1.00  3.44           N  
ATOM     40  CA  ASN A   3       4.852   3.485   1.117  1.00  3.44           C  
ATOM     41  C   ASN A   3       5.166   3.844  -0.330  1.00  3.44           C  
ATOM     42  O   ASN A   3       6.160   4.509  -0.591  1.00  3.44           O  
ATOM     43  CB  ASN A   3       5.718   2.342   1.573  1.00  3.44           C  
ATOM     44  CG  ASN A   3       5.724   2.210   3.081  1.00  3.44           C  
ATOM     45  OD1 ASN A   3       5.308   3.132   3.795  1.00  3.44           O  
ATOM     46  ND2 ASN A   3       6.211   1.103   3.578  1.00  3.44           N  
ATOM     47  H   ASN A   3       3.067   2.319   1.493  1.00  3.44           H  
ATOM     48  HA  ASN A   3       5.125   4.350   1.720  1.00  3.44           H  
ATOM     49 1HB  ASN A   3       5.388   1.433   1.111  1.00  3.44           H  
ATOM     50 2HB  ASN A   3       6.741   2.515   1.235  1.00  3.44           H  
ATOM     51 1HD2 ASN A   3       6.246   0.975   4.569  1.00  3.44           H  
ATOM     52 2HD2 ASN A   3       6.561   0.390   2.971  1.00  3.44           H  
ATOM     53  N   GLN A   4       4.336   3.395  -1.284  1.00  2.83           N  
ATOM     54  CA  GLN A   4       4.555   3.675  -2.704  1.00  2.83           C  
ATOM     55  C   GLN A   4       4.300   5.155  -2.926  1.00  2.83           C  
ATOM     56  O   GLN A   4       4.964   5.825  -3.718  1.00  2.83           O  
ATOM     57  CB  GLN A   4       3.608   2.844  -3.569  1.00  2.83           C  
ATOM     58  CG  GLN A   4       3.876   1.348  -3.524  1.00  2.83           C  
ATOM     59  CD  GLN A   4       2.788   0.503  -4.237  1.00  2.83           C  
ATOM     60  OE1 GLN A   4       1.554   0.654  -4.028  1.00  2.83           O  
ATOM     61  NE2 GLN A   4       3.250  -0.407  -5.096  1.00  2.83           N  
ATOM     62  H   GLN A   4       3.496   2.895  -1.020  1.00  2.83           H  
ATOM     63  HA  GLN A   4       5.588   3.446  -2.964  1.00  2.83           H  
ATOM     64 1HB  GLN A   4       2.584   3.027  -3.276  1.00  2.83           H  
ATOM     65 2HB  GLN A   4       3.703   3.162  -4.604  1.00  2.83           H  
ATOM     66 1HG  GLN A   4       4.834   1.154  -4.005  1.00  2.83           H  
ATOM     67 2HG  GLN A   4       3.919   1.042  -2.477  1.00  2.83           H  
ATOM     68 1HE2 GLN A   4       2.612  -0.994  -5.601  1.00  2.83           H  
ATOM     69 2HE2 GLN A   4       4.236  -0.506  -5.247  1.00  2.83           H  
ATOM     70  N   HIS A   5       3.296   5.659  -2.207  1.00  2.27           N  
ATOM     71  CA  HIS A   5       2.918   7.067  -2.255  1.00  2.27           C  
ATOM     72  C   HIS A   5       4.058   7.933  -1.735  1.00  2.27           C  
ATOM     73  O   HIS A   5       4.523   8.869  -2.409  1.00  2.27           O  
ATOM     74  CB  HIS A   5       1.661   7.302  -1.402  1.00  2.27           C  
ATOM     75  CG  HIS A   5       1.189   8.715  -1.329  1.00  2.27           C  
ATOM     76  ND1 HIS A   5       0.526   9.342  -2.368  1.00  2.27           N  
ATOM     77  CD2 HIS A   5       1.281   9.627  -0.332  1.00  2.27           C  
ATOM     78  CE1 HIS A   5       0.230  10.581  -2.008  1.00  2.27           C  
ATOM     79  NE2 HIS A   5       0.676  10.778  -0.778  1.00  2.27           N  
ATOM     80  H   HIS A   5       2.782   5.017  -1.603  1.00  2.27           H  
ATOM     81  HA  HIS A   5       2.707   7.360  -3.281  1.00  2.27           H  
ATOM     82 1HB  HIS A   5       0.848   6.686  -1.786  1.00  2.27           H  
ATOM     83 2HB  HIS A   5       1.849   6.983  -0.392  1.00  2.27           H  
ATOM     84  HD2 HIS A   5       1.748   9.470   0.643  1.00  2.27           H  
ATOM     85  HE1 HIS A   5      -0.293  11.316  -2.619  1.00  2.27           H  
ATOM     86  HE2 HIS A   5       0.588  11.634  -0.248  1.00  2.27           H  
ATOM     87  N   LEU A   6       4.525   7.601  -0.532  1.00  1.83           N  
ATOM     88  CA  LEU A   6       5.577   8.371   0.105  1.00  1.83           C  
ATOM     89  C   LEU A   6       6.859   8.274  -0.708  1.00  1.83           C  
ATOM     90  O   LEU A   6       7.526   9.275  -0.972  1.00  1.83           O  
ATOM     91  CB  LEU A   6       5.793   7.804   1.502  1.00  1.83           C  
ATOM     92  CG  LEU A   6       4.611   7.996   2.455  1.00  1.83           C  
ATOM     93  CD1 LEU A   6       4.858   7.203   3.729  1.00  1.83           C  
ATOM     94  CD2 LEU A   6       4.424   9.467   2.735  1.00  1.83           C  
ATOM     95  H   LEU A   6       4.109   6.805  -0.040  1.00  1.83           H  
ATOM     96  HA  LEU A   6       5.271   9.413   0.165  1.00  1.83           H  
ATOM     97 1HB  LEU A   6       5.979   6.734   1.414  1.00  1.83           H  
ATOM     98 2HB  LEU A   6       6.675   8.274   1.942  1.00  1.83           H  
ATOM     99  HG  LEU A   6       3.709   7.611   1.989  1.00  1.83           H  
ATOM    100 1HD1 LEU A   6       4.009   7.323   4.402  1.00  1.83           H  
ATOM    101 2HD1 LEU A   6       4.974   6.146   3.478  1.00  1.83           H  
ATOM    102 3HD1 LEU A   6       5.761   7.564   4.216  1.00  1.83           H  
ATOM    103 1HD2 LEU A   6       3.573   9.604   3.403  1.00  1.83           H  
ATOM    104 2HD2 LEU A   6       5.325   9.867   3.203  1.00  1.83           H  
ATOM    105 3HD2 LEU A   6       4.238   9.992   1.797  1.00  1.83           H  
ATOM    106  N   CYS A   7       7.151   7.066  -1.175  1.00  1.50           N  
ATOM    107  CA  CYS A   7       8.308   6.787  -2.001  1.00  1.50           C  
ATOM    108  C   CYS A   7       8.302   7.597  -3.276  1.00  1.50           C  
ATOM    109  O   CYS A   7       9.300   8.231  -3.616  1.00  1.50           O  
ATOM    110  CB  CYS A   7       8.349   5.311  -2.336  1.00  1.50           C  
ATOM    111  SG  CYS A   7       9.598   4.835  -3.484  1.00  1.50           S  
ATOM    112  H   CYS A   7       6.553   6.285  -0.932  1.00  1.50           H  
ATOM    113  HA  CYS A   7       9.205   7.041  -1.433  1.00  1.50           H  
ATOM    114 1HB  CYS A   7       8.502   4.739  -1.424  1.00  1.50           H  
ATOM    115 2HB  CYS A   7       7.388   5.021  -2.747  1.00  1.50           H  
ATOM    116  N   GLY A   8       7.179   7.577  -4.003  1.00  1.28           N  
ATOM    117  CA  GLY A   8       7.076   8.333  -5.233  1.00  1.28           C  
ATOM    118  C   GLY A   8       7.299   9.820  -4.975  1.00  1.28           C  
ATOM    119  O   GLY A   8       7.994  10.489  -5.740  1.00  1.28           O  
ATOM    120  H   GLY A   8       6.380   7.021  -3.704  1.00  1.28           H  
ATOM    121 1HA  GLY A   8       7.808   7.961  -5.948  1.00  1.28           H  
ATOM    122 2HA  GLY A   8       6.089   8.174  -5.662  1.00  1.28           H  
ATOM    123  N   SER A   9       6.770  10.347  -3.861  1.00  1.14           N  
ATOM    124  CA  SER A   9       6.975  11.762  -3.567  1.00  1.14           C  
ATOM    125  C   SER A   9       8.458  12.060  -3.356  1.00  1.14           C  
ATOM    126  O   SER A   9       8.978  13.065  -3.864  1.00  1.14           O  
ATOM    127  CB  SER A   9       6.187  12.164  -2.331  1.00  1.14           C  
ATOM    128  OG  SER A   9       4.805  12.057  -2.556  1.00  1.14           O  
ATOM    129  H   SER A   9       6.190   9.773  -3.244  1.00  1.14           H  
ATOM    130  HA  SER A   9       6.623  12.348  -4.416  1.00  1.14           H  
ATOM    131 1HB  SER A   9       6.471  11.529  -1.495  1.00  1.14           H  
ATOM    132 2HB  SER A   9       6.438  13.185  -2.064  1.00  1.14           H  
ATOM    133  HG  SER A   9       4.628  11.102  -2.663  1.00  1.14           H  
ATOM    134  N   HIS A  10       9.150  11.158  -2.648  1.00  1.06           N  
ATOM    135  CA  HIS A  10      10.569  11.326  -2.373  1.00  1.06           C  
ATOM    136  C   HIS A  10      11.382  11.160  -3.650  1.00  1.06           C  
ATOM    137  O   HIS A  10      12.356  11.885  -3.866  1.00  1.06           O  
ATOM    138  CB  HIS A  10      11.054  10.321  -1.320  1.00  1.06           C  
ATOM    139  CG  HIS A  10      10.563  10.596   0.086  1.00  1.06           C  
ATOM    140  ND1 HIS A  10      10.889  11.746   0.775  1.00  1.06           N  
ATOM    141  CD2 HIS A  10       9.795   9.860   0.928  1.00  1.06           C  
ATOM    142  CE1 HIS A  10      10.334  11.711   1.975  1.00  1.06           C  
ATOM    143  NE2 HIS A  10       9.667  10.578   2.094  1.00  1.06           N  
ATOM    144  H   HIS A  10       8.657  10.353  -2.252  1.00  1.06           H  
ATOM    145  HA  HIS A  10      10.750  12.330  -1.991  1.00  1.06           H  
ATOM    146 1HB  HIS A  10      10.714   9.321  -1.603  1.00  1.06           H  
ATOM    147 2HB  HIS A  10      12.141  10.304  -1.308  1.00  1.06           H  
ATOM    148  HD1 HIS A  10      11.460  12.497   0.437  1.00  1.06           H  
ATOM    149  HD2 HIS A  10       9.317   8.886   0.834  1.00  1.06           H  
ATOM    150  HE1 HIS A  10      10.472  12.535   2.675  1.00  1.06           H  
ATOM    151  N   LEU A  11      10.971  10.229  -4.508  1.00  0.99           N  
ATOM    152  CA  LEU A  11      11.659  10.008  -5.764  1.00  0.99           C  
ATOM    153  C   LEU A  11      11.621  11.248  -6.616  1.00  0.99           C  
ATOM    154  O   LEU A  11      12.643  11.650  -7.164  1.00  0.99           O  
ATOM    155  CB  LEU A  11      11.053   8.878  -6.576  1.00  0.99           C  
ATOM    156  CG  LEU A  11      11.741   8.727  -7.909  1.00  0.99           C  
ATOM    157  CD1 LEU A  11      13.186   8.391  -7.689  1.00  0.99           C  
ATOM    158  CD2 LEU A  11      11.088   7.702  -8.698  1.00  0.99           C  
ATOM    159  H   LEU A  11      10.174   9.647  -4.273  1.00  0.99           H  
ATOM    160  HA  LEU A  11      12.696   9.765  -5.549  1.00  0.99           H  
ATOM    161 1HB  LEU A  11      11.139   7.941  -6.024  1.00  0.99           H  
ATOM    162 2HB  LEU A  11      10.000   9.088  -6.753  1.00  0.99           H  
ATOM    163  HG  LEU A  11      11.691   9.670  -8.439  1.00  0.99           H  
ATOM    164 1HD1 LEU A  11      13.674   8.300  -8.653  1.00  0.99           H  
ATOM    165 2HD1 LEU A  11      13.661   9.183  -7.111  1.00  0.99           H  
ATOM    166 3HD1 LEU A  11      13.265   7.452  -7.150  1.00  0.99           H  
ATOM    167 1HD2 LEU A  11      11.593   7.636  -9.642  1.00  0.99           H  
ATOM    168 2HD2 LEU A  11      11.150   6.758  -8.170  1.00  0.99           H  
ATOM    169 3HD2 LEU A  11      10.060   7.985  -8.856  1.00  0.99           H  
ATOM    170  N   VAL A  12      10.448  11.854  -6.746  1.00  0.94           N  
ATOM    171  CA  VAL A  12      10.326  13.040  -7.569  1.00  0.94           C  
ATOM    172  C   VAL A  12      11.230  14.146  -7.042  1.00  0.94           C  
ATOM    173  O   VAL A  12      11.939  14.786  -7.824  1.00  0.94           O  
ATOM    174  CB  VAL A  12       8.863  13.503  -7.625  1.00  0.94           C  
ATOM    175  CG1 VAL A  12       8.758  14.856  -8.288  1.00  0.94           C  
ATOM    176  CG2 VAL A  12       8.065  12.483  -8.424  1.00  0.94           C  
ATOM    177  H   VAL A  12       9.624  11.470  -6.278  1.00  0.94           H  
ATOM    178  HA  VAL A  12      10.642  12.787  -8.582  1.00  0.94           H  
ATOM    179  HB  VAL A  12       8.470  13.581  -6.604  1.00  0.94           H  
ATOM    180 1HG1 VAL A  12       7.714  15.164  -8.319  1.00  0.94           H  
ATOM    181 2HG1 VAL A  12       9.339  15.587  -7.724  1.00  0.94           H  
ATOM    182 3HG1 VAL A  12       9.138  14.779  -9.291  1.00  0.94           H  
ATOM    183 1HG2 VAL A  12       7.021  12.791  -8.465  1.00  0.94           H  
ATOM    184 2HG2 VAL A  12       8.468  12.421  -9.436  1.00  0.94           H  
ATOM    185 3HG2 VAL A  12       8.137  11.512  -7.949  1.00  0.94           H  
ATOM    186  N   GLU A  13      11.246  14.362  -5.717  1.00  0.90           N  
ATOM    187  CA  GLU A  13      12.158  15.373  -5.193  1.00  0.90           C  
ATOM    188  C   GLU A  13      13.609  15.007  -5.530  1.00  0.90           C  
ATOM    189  O   GLU A  13      14.383  15.866  -5.960  1.00  0.90           O  
ATOM    190  CB  GLU A  13      12.008  15.553  -3.674  1.00  0.90           C  
ATOM    191  CG  GLU A  13      12.917  16.679  -3.106  1.00  0.90           C  
ATOM    192  CD  GLU A  13      12.768  16.931  -1.607  1.00  0.90           C  
ATOM    193  OE1 GLU A  13      12.024  16.230  -0.966  1.00  0.90           O  
ATOM    194  OE2 GLU A  13      13.390  17.847  -1.117  1.00  0.90           O  
ATOM    195  H   GLU A  13      10.633  13.834  -5.091  1.00  0.90           H  
ATOM    196  HA  GLU A  13      11.928  16.323  -5.671  1.00  0.90           H  
ATOM    197 1HB  GLU A  13      10.970  15.782  -3.432  1.00  0.90           H  
ATOM    198 2HB  GLU A  13      12.264  14.618  -3.172  1.00  0.90           H  
ATOM    199 1HG  GLU A  13      13.952  16.410  -3.311  1.00  0.90           H  
ATOM    200 2HG  GLU A  13      12.705  17.603  -3.644  1.00  0.90           H  
ATOM    201  N   ALA A  14      13.981  13.729  -5.360  1.00  0.86           N  
ATOM    202  CA  ALA A  14      15.345  13.302  -5.652  1.00  0.86           C  
ATOM    203  C   ALA A  14      15.700  13.529  -7.113  1.00  0.86           C  
ATOM    204  O   ALA A  14      16.789  14.017  -7.422  1.00  0.86           O  
ATOM    205  CB  ALA A  14      15.515  11.833  -5.323  1.00  0.86           C  
ATOM    206  H   ALA A  14      13.311  13.049  -4.998  1.00  0.86           H  
ATOM    207  HA  ALA A  14      16.019  13.893  -5.036  1.00  0.86           H  
ATOM    208 1HB  ALA A  14      16.534  11.536  -5.511  1.00  0.86           H  
ATOM    209 2HB  ALA A  14      15.274  11.668  -4.272  1.00  0.86           H  
ATOM    210 3HB  ALA A  14      14.845  11.244  -5.941  1.00  0.86           H  
ATOM    211  N   LEU A  15      14.770  13.234  -8.018  1.00  0.82           N  
ATOM    212  CA  LEU A  15      15.034  13.429  -9.431  1.00  0.82           C  
ATOM    213  C   LEU A  15      15.229  14.899  -9.711  1.00  0.82           C  
ATOM    214  O   LEU A  15      16.132  15.274 -10.451  1.00  0.82           O  
ATOM    215  CB  LEU A  15      13.909  12.841 -10.274  1.00  0.82           C  
ATOM    216  CG  LEU A  15      13.841  11.290 -10.272  1.00  0.82           C  
ATOM    217  CD1 LEU A  15      12.573  10.810 -10.965  1.00  0.82           C  
ATOM    218  CD2 LEU A  15      15.067  10.744 -10.992  1.00  0.82           C  
ATOM    219  H   LEU A  15      13.882  12.841  -7.717  1.00  0.82           H  
ATOM    220  HA  LEU A  15      15.955  12.908  -9.685  1.00  0.82           H  
ATOM    221 1HB  LEU A  15      12.959  13.226  -9.904  1.00  0.82           H  
ATOM    222 2HB  LEU A  15      14.048  13.163 -11.297  1.00  0.82           H  
ATOM    223  HG  LEU A  15      13.833  10.935  -9.247  1.00  0.82           H  
ATOM    224 1HD1 LEU A  15      12.539   9.724 -10.950  1.00  0.82           H  
ATOM    225 2HD1 LEU A  15      11.702  11.209 -10.446  1.00  0.82           H  
ATOM    226 3HD1 LEU A  15      12.575  11.151 -11.994  1.00  0.82           H  
ATOM    227 1HD2 LEU A  15      15.047   9.655 -10.989  1.00  0.82           H  
ATOM    228 2HD2 LEU A  15      15.079  11.102 -12.027  1.00  0.82           H  
ATOM    229 3HD2 LEU A  15      15.963  11.088 -10.488  1.00  0.82           H  
ATOM    230  N   TYR A  16      14.441  15.753  -9.070  1.00  0.78           N  
ATOM    231  CA  TYR A  16      14.641  17.177  -9.245  1.00  0.78           C  
ATOM    232  C   TYR A  16      16.048  17.571  -8.835  1.00  0.78           C  
ATOM    233  O   TYR A  16      16.753  18.254  -9.571  1.00  0.78           O  
ATOM    234  CB  TYR A  16      13.632  18.016  -8.474  1.00  0.78           C  
ATOM    235  CG  TYR A  16      13.969  19.468  -8.601  1.00  0.78           C  
ATOM    236  CD1 TYR A  16      13.643  20.156  -9.758  1.00  0.78           C  
ATOM    237  CD2 TYR A  16      14.637  20.111  -7.568  1.00  0.78           C  
ATOM    238  CE1 TYR A  16      13.984  21.487  -9.885  1.00  0.78           C  
ATOM    239  CE2 TYR A  16      14.979  21.440  -7.691  1.00  0.78           C  
ATOM    240  CZ  TYR A  16      14.656  22.129  -8.846  1.00  0.78           C  
ATOM    241  OH  TYR A  16      15.000  23.456  -8.976  1.00  0.78           O  
ATOM    242  H   TYR A  16      13.688  15.411  -8.470  1.00  0.78           H  
ATOM    243  HA  TYR A  16      14.540  17.412 -10.302  1.00  0.78           H  
ATOM    244 1HB  TYR A  16      12.625  17.845  -8.857  1.00  0.78           H  
ATOM    245 2HB  TYR A  16      13.645  17.749  -7.423  1.00  0.78           H  
ATOM    246  HD1 TYR A  16      13.125  19.644 -10.570  1.00  0.78           H  
ATOM    247  HD2 TYR A  16      14.895  19.560  -6.661  1.00  0.78           H  
ATOM    248  HE1 TYR A  16      13.733  22.029 -10.797  1.00  0.78           H  
ATOM    249  HE2 TYR A  16      15.506  21.945  -6.882  1.00  0.78           H  
ATOM    250  HH  TYR A  16      15.456  23.746  -8.181  1.00  0.78           H  
ATOM    251  N   LEU A  17      16.476  17.139  -7.658  1.00  0.75           N  
ATOM    252  CA  LEU A  17      17.789  17.514  -7.155  1.00  0.75           C  
ATOM    253  C   LEU A  17      18.935  17.018  -8.052  1.00  0.75           C  
ATOM    254  O   LEU A  17      19.938  17.711  -8.229  1.00  0.75           O  
ATOM    255  CB  LEU A  17      17.933  16.971  -5.741  1.00  0.75           C  
ATOM    256  CG  LEU A  17      16.983  17.630  -4.725  1.00  0.75           C  
ATOM    257  CD1 LEU A  17      17.056  16.892  -3.402  1.00  0.75           C  
ATOM    258  CD2 LEU A  17      17.348  19.093  -4.577  1.00  0.75           C  
ATOM    259  H   LEU A  17      15.857  16.558  -7.087  1.00  0.75           H  
ATOM    260  HA  LEU A  17      17.834  18.603  -7.118  1.00  0.75           H  
ATOM    261 1HB  LEU A  17      17.715  15.903  -5.761  1.00  0.75           H  
ATOM    262 2HB  LEU A  17      18.958  17.113  -5.406  1.00  0.75           H  
ATOM    263  HG  LEU A  17      15.961  17.559  -5.087  1.00  0.75           H  
ATOM    264 1HD1 LEU A  17      16.365  17.356  -2.691  1.00  0.75           H  
ATOM    265 2HD1 LEU A  17      16.771  15.853  -3.556  1.00  0.75           H  
ATOM    266 3HD1 LEU A  17      18.068  16.941  -3.010  1.00  0.75           H  
ATOM    267 1HD2 LEU A  17      16.665  19.564  -3.868  1.00  0.75           H  
ATOM    268 2HD2 LEU A  17      18.371  19.181  -4.212  1.00  0.75           H  
ATOM    269 3HD2 LEU A  17      17.264  19.585  -5.546  1.00  0.75           H  
ATOM    270  N   VAL A  18      18.776  15.825  -8.633  1.00  0.73           N  
ATOM    271  CA  VAL A  18      19.782  15.229  -9.520  1.00  0.73           C  
ATOM    272  C   VAL A  18      19.801  15.824 -10.928  1.00  0.73           C  
ATOM    273  O   VAL A  18      20.874  16.045 -11.507  1.00  0.73           O  
ATOM    274  CB  VAL A  18      19.551  13.708  -9.639  1.00  0.73           C  
ATOM    275  CG1 VAL A  18      20.478  13.082 -10.684  1.00  0.73           C  
ATOM    276  CG2 VAL A  18      19.808  13.058  -8.299  1.00  0.73           C  
ATOM    277  H   VAL A  18      17.932  15.293  -8.424  1.00  0.73           H  
ATOM    278  HA  VAL A  18      20.758  15.390  -9.066  1.00  0.73           H  
ATOM    279  HB  VAL A  18      18.517  13.527  -9.952  1.00  0.73           H  
ATOM    280 1HG1 VAL A  18      20.279  12.013 -10.738  1.00  0.73           H  
ATOM    281 2HG1 VAL A  18      20.291  13.535 -11.657  1.00  0.73           H  
ATOM    282 3HG1 VAL A  18      21.517  13.243 -10.401  1.00  0.73           H  
ATOM    283 1HG2 VAL A  18      19.640  11.991  -8.377  1.00  0.73           H  
ATOM    284 2HG2 VAL A  18      20.831  13.248  -8.018  1.00  0.73           H  
ATOM    285 3HG2 VAL A  18      19.149  13.475  -7.549  1.00  0.73           H  
ATOM    286  N   CYS A  19      18.621  16.035 -11.501  1.00  0.72           N  
ATOM    287  CA  CYS A  19      18.498  16.494 -12.868  1.00  0.72           C  
ATOM    288  C   CYS A  19      18.485  18.019 -12.974  1.00  0.72           C  
ATOM    289  O   CYS A  19      18.941  18.591 -13.968  1.00  0.72           O  
ATOM    290  CB  CYS A  19      17.203  15.947 -13.460  1.00  0.72           C  
ATOM    291  SG  CYS A  19      17.116  14.133 -13.456  1.00  0.72           S  
ATOM    292  H   CYS A  19      17.776  15.837 -10.972  1.00  0.72           H  
ATOM    293  HA  CYS A  19      19.340  16.120 -13.440  1.00  0.72           H  
ATOM    294 1HB  CYS A  19      16.355  16.327 -12.891  1.00  0.72           H  
ATOM    295 2HB  CYS A  19      17.092  16.291 -14.485  1.00  0.72           H  
ATOM    296  N   GLY A  20      17.980  18.676 -11.938  1.00  0.72           N  
ATOM    297  CA  GLY A  20      17.877  20.119 -11.895  1.00  0.72           C  
ATOM    298  C   GLY A  20      17.073  20.650 -13.062  1.00  0.72           C  
ATOM    299  O   GLY A  20      15.996  20.143 -13.400  1.00  0.72           O  
ATOM    300  H   GLY A  20      17.627  18.176 -11.133  1.00  0.72           H  
ATOM    301 1HA  GLY A  20      17.401  20.413 -10.958  1.00  0.72           H  
ATOM    302 2HA  GLY A  20      18.875  20.556 -11.899  1.00  0.72           H  
ATOM    303  N   GLU A  21      17.671  21.625 -13.736  1.00  0.74           N  
ATOM    304  CA  GLU A  21      17.098  22.310 -14.886  1.00  0.74           C  
ATOM    305  C   GLU A  21      16.873  21.394 -16.083  1.00  0.74           C  
ATOM    306  O   GLU A  21      16.105  21.728 -16.982  1.00  0.74           O  
ATOM    307  CB  GLU A  21      18.005  23.473 -15.302  1.00  0.74           C  
ATOM    308  CG  GLU A  21      18.065  24.620 -14.295  1.00  0.74           C  
ATOM    309  CD  GLU A  21      18.981  25.750 -14.725  1.00  0.74           C  
ATOM    310  OE1 GLU A  21      19.619  25.625 -15.744  1.00  0.74           O  
ATOM    311  OE2 GLU A  21      19.037  26.737 -14.029  1.00  0.74           O  
ATOM    312  H   GLU A  21      18.570  21.939 -13.402  1.00  0.74           H  
ATOM    313  HA  GLU A  21      16.129  22.713 -14.589  1.00  0.74           H  
ATOM    314 1HB  GLU A  21      19.019  23.102 -15.453  1.00  0.74           H  
ATOM    315 2HB  GLU A  21      17.660  23.878 -16.253  1.00  0.74           H  
ATOM    316 1HG  GLU A  21      17.061  25.016 -14.155  1.00  0.74           H  
ATOM    317 2HG  GLU A  21      18.406  24.226 -13.337  1.00  0.74           H  
ATOM    318  N   ARG A  22      17.583  20.263 -16.138  1.00  0.79           N  
ATOM    319  CA  ARG A  22      17.446  19.364 -17.275  1.00  0.79           C  
ATOM    320  C   ARG A  22      16.048  18.752 -17.364  1.00  0.79           C  
ATOM    321  O   ARG A  22      15.570  18.448 -18.453  1.00  0.79           O  
ATOM    322  CB  ARG A  22      18.451  18.221 -17.177  1.00  0.79           C  
ATOM    323  CG  ARG A  22      19.907  18.612 -17.341  1.00  0.79           C  
ATOM    324  CD  ARG A  22      20.847  17.433 -17.209  1.00  0.79           C  
ATOM    325  NE  ARG A  22      20.998  16.950 -15.816  1.00  0.79           N  
ATOM    326  CZ  ARG A  22      21.773  15.880 -15.458  1.00  0.79           C  
ATOM    327  NH1 ARG A  22      22.426  15.196 -16.359  1.00  0.79           N  
ATOM    328  NH2 ARG A  22      21.925  15.479 -14.212  1.00  0.79           N  
ATOM    329  H   ARG A  22      18.189  19.989 -15.364  1.00  0.79           H  
ATOM    330  HA  ARG A  22      17.638  19.928 -18.186  1.00  0.79           H  
ATOM    331 1HB  ARG A  22      18.334  17.712 -16.227  1.00  0.79           H  
ATOM    332 2HB  ARG A  22      18.223  17.490 -17.957  1.00  0.79           H  
ATOM    333 1HG  ARG A  22      20.054  19.062 -18.322  1.00  0.79           H  
ATOM    334 2HG  ARG A  22      20.163  19.336 -16.565  1.00  0.79           H  
ATOM    335 1HD  ARG A  22      20.457  16.608 -17.809  1.00  0.79           H  
ATOM    336 2HD  ARG A  22      21.830  17.713 -17.579  1.00  0.79           H  
ATOM    337  HE  ARG A  22      20.507  17.463 -15.077  1.00  0.79           H  
ATOM    338 1HH1 ARG A  22      22.372  15.435 -17.336  1.00  0.79           H  
ATOM    339 2HH1 ARG A  22      23.001  14.402 -16.026  1.00  0.79           H  
ATOM    340 1HH2 ARG A  22      21.462  15.939 -13.411  1.00  0.79           H  
ATOM    341 2HH2 ARG A  22      22.546  14.672 -14.057  1.00  0.79           H  
ATOM    342  N   GLY A  23      15.372  18.601 -16.227  1.00  0.89           N  
ATOM    343  CA  GLY A  23      14.073  17.949 -16.227  1.00  0.89           C  
ATOM    344  C   GLY A  23      14.237  16.429 -16.228  1.00  0.89           C  
ATOM    345  O   GLY A  23      15.357  15.913 -16.318  1.00  0.89           O  
ATOM    346  H   GLY A  23      15.756  18.953 -15.348  1.00  0.89           H  
ATOM    347 1HA  GLY A  23      13.511  18.258 -15.344  1.00  0.89           H  
ATOM    348 2HA  GLY A  23      13.505  18.263 -17.100  1.00  0.89           H  
ATOM    349  N   PHE A  24      13.116  15.719 -16.126  1.00  1.08           N  
ATOM    350  CA  PHE A  24      13.118  14.259 -16.041  1.00  1.08           C  
ATOM    351  C   PHE A  24      11.824  13.590 -16.468  1.00  1.08           C  
ATOM    352  O   PHE A  24      10.812  14.246 -16.728  1.00  1.08           O  
ATOM    353  CB  PHE A  24      13.502  13.809 -14.633  1.00  1.08           C  
ATOM    354  CG  PHE A  24      12.669  14.330 -13.517  1.00  1.08           C  
ATOM    355  CD1 PHE A  24      11.583  13.621 -13.026  1.00  1.08           C  
ATOM    356  CD2 PHE A  24      13.007  15.537 -12.920  1.00  1.08           C  
ATOM    357  CE1 PHE A  24      10.849  14.115 -11.959  1.00  1.08           C  
ATOM    358  CE2 PHE A  24      12.277  16.029 -11.869  1.00  1.08           C  
ATOM    359  CZ  PHE A  24      11.204  15.325 -11.386  1.00  1.08           C  
ATOM    360  H   PHE A  24      12.234  16.208 -16.084  1.00  1.08           H  
ATOM    361  HA  PHE A  24      13.896  13.891 -16.710  1.00  1.08           H  
ATOM    362 1HB  PHE A  24      13.470  12.726 -14.573  1.00  1.08           H  
ATOM    363 2HB  PHE A  24      14.509  14.098 -14.446  1.00  1.08           H  
ATOM    364  HD1 PHE A  24      11.319  12.664 -13.488  1.00  1.08           H  
ATOM    365  HD2 PHE A  24      13.868  16.094 -13.293  1.00  1.08           H  
ATOM    366  HE1 PHE A  24       9.998  13.553 -11.574  1.00  1.08           H  
ATOM    367  HE2 PHE A  24      12.549  16.977 -11.412  1.00  1.08           H  
ATOM    368  HZ  PHE A  24      10.644  15.725 -10.551  1.00  1.08           H  
ATOM    369  N   PHE A  25      11.885  12.265 -16.526  1.00  1.37           N  
ATOM    370  CA  PHE A  25      10.767  11.417 -16.902  1.00  1.37           C  
ATOM    371  C   PHE A  25      10.728  10.192 -16.012  1.00  1.37           C  
ATOM    372  O   PHE A  25      11.631   9.976 -15.208  1.00  1.37           O  
ATOM    373  CB  PHE A  25      10.896  10.987 -18.367  1.00  1.37           C  
ATOM    374  CG  PHE A  25      12.125  10.142 -18.637  1.00  1.37           C  
ATOM    375  CD1 PHE A  25      12.083   8.753 -18.608  1.00  1.37           C  
ATOM    376  CD2 PHE A  25      13.330  10.750 -18.914  1.00  1.37           C  
ATOM    377  CE1 PHE A  25      13.231   8.007 -18.855  1.00  1.37           C  
ATOM    378  CE2 PHE A  25      14.464  10.004 -19.162  1.00  1.37           C  
ATOM    379  CZ  PHE A  25      14.409   8.637 -19.132  1.00  1.37           C  
ATOM    380  H   PHE A  25      12.784  11.823 -16.315  1.00  1.37           H  
ATOM    381  HA  PHE A  25       9.838  11.975 -16.770  1.00  1.37           H  
ATOM    382 1HB  PHE A  25      10.017  10.417 -18.662  1.00  1.37           H  
ATOM    383 2HB  PHE A  25      10.945  11.873 -19.001  1.00  1.37           H  
ATOM    384  HD1 PHE A  25      11.139   8.255 -18.380  1.00  1.37           H  
ATOM    385  HD2 PHE A  25      13.376  11.834 -18.928  1.00  1.37           H  
ATOM    386  HE1 PHE A  25      13.212   6.924 -18.829  1.00  1.37           H  
ATOM    387  HE2 PHE A  25      15.408  10.497 -19.375  1.00  1.37           H  
ATOM    388  HZ  PHE A  25      15.315   8.057 -19.323  1.00  1.37           H  
ATOM    389  N   TYR A  26       9.644   9.436 -16.097  1.00  1.83           N  
ATOM    390  CA  TYR A  26       9.536   8.212 -15.328  1.00  1.83           C  
ATOM    391  C   TYR A  26       8.624   7.207 -16.016  1.00  1.83           C  
ATOM    392  O   TYR A  26       7.813   7.570 -16.867  1.00  1.83           O  
ATOM    393  CB  TYR A  26       9.040   8.524 -13.911  1.00  1.83           C  
ATOM    394  CG  TYR A  26       7.671   9.114 -13.875  1.00  1.83           C  
ATOM    395  CD1 TYR A  26       6.569   8.288 -13.736  1.00  1.83           C  
ATOM    396  CD2 TYR A  26       7.508  10.488 -13.996  1.00  1.83           C  
ATOM    397  CE1 TYR A  26       5.301   8.831 -13.712  1.00  1.83           C  
ATOM    398  CE2 TYR A  26       6.243  11.031 -13.971  1.00  1.83           C  
ATOM    399  CZ  TYR A  26       5.138  10.204 -13.831  1.00  1.83           C  
ATOM    400  OH  TYR A  26       3.870  10.743 -13.811  1.00  1.83           O  
ATOM    401  H   TYR A  26       8.901   9.684 -16.733  1.00  1.83           H  
ATOM    402  HA  TYR A  26      10.519   7.761 -15.252  1.00  1.83           H  
ATOM    403 1HB  TYR A  26       9.024   7.611 -13.323  1.00  1.83           H  
ATOM    404 2HB  TYR A  26       9.728   9.213 -13.422  1.00  1.83           H  
ATOM    405  HD1 TYR A  26       6.701   7.207 -13.647  1.00  1.83           H  
ATOM    406  HD2 TYR A  26       8.380  11.135 -14.106  1.00  1.83           H  
ATOM    407  HE1 TYR A  26       4.432   8.178 -13.603  1.00  1.83           H  
ATOM    408  HE2 TYR A  26       6.107  12.107 -14.064  1.00  1.83           H  
ATOM    409  HH  TYR A  26       3.931  11.699 -13.928  1.00  1.83           H  
ATOM    410  N   THR A  27       8.742   5.957 -15.572  1.00  2.48           N  
ATOM    411  CA  THR A  27       7.993   4.763 -15.991  1.00  2.48           C  
ATOM    412  C   THR A  27       8.993   3.751 -16.633  1.00  2.48           C  
ATOM    413  O   THR A  27       9.245   2.720 -16.030  1.00  2.48           O  
ATOM    414  CB  THR A  27       6.769   5.065 -16.888  1.00  2.48           C  
ATOM    415  OG1 THR A  27       5.879   5.956 -16.223  1.00  2.48           O  
ATOM    416  CG2 THR A  27       6.075   3.792 -17.125  1.00  2.48           C  
ATOM    417  H   THR A  27       9.446   5.813 -14.869  1.00  2.48           H  
ATOM    418  HA  THR A  27       7.587   4.286 -15.096  1.00  2.48           H  
ATOM    419  HB  THR A  27       7.030   5.483 -17.818  1.00  2.48           H  
ATOM    420  HG1 THR A  27       6.226   6.853 -16.396  1.00  2.48           H  
ATOM    421 1HG2 THR A  27       5.193   3.959 -17.739  1.00  2.48           H  
ATOM    422 2HG2 THR A  27       6.752   3.112 -17.618  1.00  2.48           H  
ATOM    423 3HG2 THR A  27       5.775   3.365 -16.169  1.00  2.48           H  
ATOM    424  N   PRO A  28       9.605   4.002 -17.813  1.00  3.31           N  
ATOM    425  CA  PRO A  28       9.364   4.957 -18.890  1.00  3.31           C  
ATOM    426  C   PRO A  28       8.396   4.457 -19.991  1.00  3.31           C  
ATOM    427  O   PRO A  28       7.930   5.249 -20.810  1.00  3.31           O  
ATOM    428  CB  PRO A  28      10.769   5.110 -19.460  1.00  3.31           C  
ATOM    429  CG  PRO A  28      11.396   3.743 -19.292  1.00  3.31           C  
ATOM    430  CD  PRO A  28      10.811   3.191 -18.021  1.00  3.31           C  
ATOM    431  HA  PRO A  28       9.047   5.927 -18.493  1.00  3.31           H  
ATOM    432 1HB  PRO A  28      10.722   5.449 -20.504  1.00  3.31           H  
ATOM    433 2HB  PRO A  28      11.285   5.867 -18.901  1.00  3.31           H  
ATOM    434 1HG  PRO A  28      11.187   3.105 -20.157  1.00  3.31           H  
ATOM    435 2HG  PRO A  28      12.490   3.840 -19.234  1.00  3.31           H  
ATOM    436 1HD  PRO A  28      10.542   2.133 -18.149  1.00  3.31           H  
ATOM    437 2HD  PRO A  28      11.508   3.325 -17.187  1.00  3.31           H  
ATOM    438  N   LYS A  29       8.120   3.140 -20.029  1.00  4.24           N  
ATOM    439  CA  LYS A  29       7.375   2.560 -21.158  1.00  4.24           C  
ATOM    440  C   LYS A  29       6.308   1.498 -20.828  1.00  4.24           C  
ATOM    441  O   LYS A  29       5.970   0.683 -21.694  1.00  4.24           O  
ATOM    442  CB  LYS A  29       8.360   1.959 -22.171  1.00  4.24           C  
ATOM    443  CG  LYS A  29       9.301   2.968 -22.854  1.00  4.24           C  
ATOM    444  CD  LYS A  29      10.129   2.307 -23.941  1.00  4.24           C  
ATOM    445  CE  LYS A  29      11.039   3.314 -24.635  1.00  4.24           C  
ATOM    446  NZ  LYS A  29      11.870   2.670 -25.693  1.00  4.24           N  
ATOM    447  H   LYS A  29       8.479   2.528 -19.311  1.00  4.24           H  
ATOM    448  HA  LYS A  29       6.852   3.377 -21.650  1.00  4.24           H  
ATOM    449 1HB  LYS A  29       8.981   1.216 -21.666  1.00  4.24           H  
ATOM    450 2HB  LYS A  29       7.809   1.442 -22.947  1.00  4.24           H  
ATOM    451 1HG  LYS A  29       8.724   3.785 -23.279  1.00  4.24           H  
ATOM    452 2HG  LYS A  29       9.979   3.382 -22.128  1.00  4.24           H  
ATOM    453 1HD  LYS A  29      10.741   1.513 -23.512  1.00  4.24           H  
ATOM    454 2HD  LYS A  29       9.464   1.867 -24.685  1.00  4.24           H  
ATOM    455 1HE  LYS A  29      10.428   4.093 -25.090  1.00  4.24           H  
ATOM    456 2HE  LYS A  29      11.699   3.769 -23.897  1.00  4.24           H  
ATOM    457 1HZ  LYS A  29      12.460   3.365 -26.132  1.00  4.24           H  
ATOM    458 2HZ  LYS A  29      12.448   1.953 -25.278  1.00  4.24           H  
ATOM    459 3HZ  LYS A  29      11.268   2.254 -26.388  1.00  4.24           H  
ATOM    460  N   THR A  30       5.733   1.535 -19.635  1.00  5.13           N  
ATOM    461  CA  THR A  30       4.757   0.519 -19.216  1.00  5.13           C  
ATOM    462  C   THR A  30       3.576   0.387 -20.171  1.00  5.13           C  
ATOM    463  O   THR A  30       3.130  -0.719 -20.492  1.00  5.13           O  
ATOM    464  CB  THR A  30       4.203   0.798 -17.810  1.00  5.13           C  
ATOM    465  OG1 THR A  30       5.271   0.775 -16.849  1.00  5.13           O  
ATOM    466  CG2 THR A  30       3.174  -0.253 -17.448  1.00  5.13           C  
ATOM    467  H   THR A  30       6.010   2.248 -18.984  1.00  5.13           H  
ATOM    468  HA  THR A  30       5.271  -0.436 -19.181  1.00  5.13           H  
ATOM    469  HB  THR A  30       3.733   1.780 -17.798  1.00  5.13           H  
ATOM    470  HG1 THR A  30       5.557  -0.141 -16.687  1.00  5.13           H  
ATOM    471 1HG2 THR A  30       2.780  -0.049 -16.454  1.00  5.13           H  
ATOM    472 2HG2 THR A  30       2.359  -0.230 -18.175  1.00  5.13           H  
ATOM    473 3HG2 THR A  30       3.642  -1.239 -17.459  1.00  5.13           H  
ATOM    474  N   GLN A  31       3.079   1.520 -20.659  1.00  5.84           N  
ATOM    475  CA  GLN A  31       1.906   1.528 -21.519  1.00  5.84           C  
ATOM    476  C   GLN A  31       2.251   1.310 -22.997  1.00  5.84           C  
ATOM    477  O   GLN A  31       1.382   1.443 -23.862  1.00  5.84           O  
ATOM    478  CB  GLN A  31       1.139   2.842 -21.360  1.00  5.84           C  
ATOM    479  CG  GLN A  31       0.623   3.120 -19.938  1.00  5.84           C  
ATOM    480  CD  GLN A  31      -0.315   2.039 -19.414  1.00  5.84           C  
ATOM    481  OE1 GLN A  31      -1.221   1.582 -20.114  1.00  5.84           O  
ATOM    482  NE2 GLN A  31      -0.113   1.643 -18.158  1.00  5.84           N  
ATOM    483  H   GLN A  31       3.505   2.395 -20.393  1.00  5.84           H  
ATOM    484  HA  GLN A  31       1.253   0.711 -21.210  1.00  5.84           H  
ATOM    485 1HB  GLN A  31       1.782   3.671 -21.651  1.00  5.84           H  
ATOM    486 2HB  GLN A  31       0.281   2.845 -22.033  1.00  5.84           H  
ATOM    487 1HG  GLN A  31       1.477   3.187 -19.264  1.00  5.84           H  
ATOM    488 2HG  GLN A  31       0.079   4.066 -19.945  1.00  5.84           H  
ATOM    489 1HE2 GLN A  31      -0.704   0.941 -17.754  1.00  5.84           H  
ATOM    490 2HE2 GLN A  31       0.613   2.059 -17.612  1.00  5.84           H  
ATOM    491  N   ARG A  32       3.521   1.013 -23.292  1.00  6.27           N  
ATOM    492  CA  ARG A  32       3.942   0.748 -24.660  1.00  6.27           C  
ATOM    493  C   ARG A  32       4.340  -0.722 -24.815  1.00  6.27           C  
ATOM    494  O   ARG A  32       4.165  -1.309 -25.886  1.00  6.27           O  
ATOM    495  CB  ARG A  32       5.122   1.618 -25.049  1.00  6.27           C  
ATOM    496  CG  ARG A  32       4.840   3.106 -25.133  1.00  6.27           C  
ATOM    497  CD  ARG A  32       6.066   3.868 -25.497  1.00  6.27           C  
ATOM    498  NE  ARG A  32       5.806   5.296 -25.664  1.00  6.27           N  
ATOM    499  CZ  ARG A  32       5.859   6.215 -24.671  1.00  6.27           C  
ATOM    500  NH1 ARG A  32       6.172   5.854 -23.449  1.00  6.27           N  
ATOM    501  NH2 ARG A  32       5.595   7.482 -24.936  1.00  6.27           N  
ATOM    502  H   ARG A  32       4.215   0.929 -22.554  1.00  6.27           H  
ATOM    503  HA  ARG A  32       3.112   0.957 -25.334  1.00  6.27           H  
ATOM    504 1HB  ARG A  32       5.922   1.469 -24.331  1.00  6.27           H  
ATOM    505 2HB  ARG A  32       5.495   1.297 -26.021  1.00  6.27           H  
ATOM    506 1HG  ARG A  32       4.076   3.291 -25.889  1.00  6.27           H  
ATOM    507 2HG  ARG A  32       4.487   3.463 -24.163  1.00  6.27           H  
ATOM    508 1HD  ARG A  32       6.806   3.747 -24.710  1.00  6.27           H  
ATOM    509 2HD  ARG A  32       6.466   3.482 -26.432  1.00  6.27           H  
ATOM    510  HE  ARG A  32       5.560   5.618 -26.590  1.00  6.27           H  
ATOM    511 1HH1 ARG A  32       6.382   4.891 -23.244  1.00  6.27           H  
ATOM    512 2HH1 ARG A  32       6.220   6.543 -22.708  1.00  6.27           H  
ATOM    513 1HH2 ARG A  32       5.353   7.763 -25.876  1.00  6.27           H  
ATOM    514 2HH2 ARG A  32       5.637   8.169 -24.197  1.00  6.27           H  
ATOM    515  N   GLY A  33       4.880  -1.315 -23.746  1.00  6.34           N  
ATOM    516  CA  GLY A  33       5.315  -2.708 -23.797  1.00  6.34           C  
ATOM    517  C   GLY A  33       4.130  -3.650 -23.583  1.00  6.34           C  
ATOM    518  O   GLY A  33       3.002  -3.198 -23.394  1.00  6.34           O  
ATOM    519  H   GLY A  33       5.031  -0.774 -22.895  1.00  6.34           H  
ATOM    520 1HA  GLY A  33       5.785  -2.911 -24.759  1.00  6.34           H  
ATOM    521 2HA  GLY A  33       6.066  -2.876 -23.026  1.00  6.34           H  
ATOM    522  N   GLY A  34       4.384  -4.963 -23.610  1.00  6.06           N  
ATOM    523  CA  GLY A  34       3.310  -5.951 -23.437  1.00  6.06           C  
ATOM    524  C   GLY A  34       3.420  -6.810 -22.172  1.00  6.06           C  
ATOM    525  O   GLY A  34       2.706  -7.802 -22.033  1.00  6.06           O  
ATOM    526  H   GLY A  34       5.327  -5.282 -23.774  1.00  6.06           H  
ATOM    527 1HA  GLY A  34       2.350  -5.434 -23.429  1.00  6.06           H  
ATOM    528 2HA  GLY A  34       3.294  -6.605 -24.308  1.00  6.06           H  
ATOM    529  N   GLY A  35       4.334  -6.466 -21.272  1.00  5.46           N  
ATOM    530  CA  GLY A  35       4.526  -7.280 -20.071  1.00  5.46           C  
ATOM    531  C   GLY A  35       3.528  -6.961 -18.955  1.00  5.46           C  
ATOM    532  O   GLY A  35       3.076  -5.822 -18.812  1.00  5.46           O  
ATOM    533  H   GLY A  35       4.887  -5.635 -21.422  1.00  5.46           H  
ATOM    534 1HA  GLY A  35       4.444  -8.334 -20.338  1.00  5.46           H  
ATOM    535 2HA  GLY A  35       5.541  -7.133 -19.703  1.00  5.46           H  
ATOM    536  N   GLY A  36       3.272  -7.957 -18.091  1.00  4.64           N  
ATOM    537  CA  GLY A  36       2.393  -7.787 -16.923  1.00  4.64           C  
ATOM    538  C   GLY A  36       3.151  -7.283 -15.689  1.00  4.64           C  
ATOM    539  O   GLY A  36       2.579  -7.135 -14.610  1.00  4.64           O  
ATOM    540  H   GLY A  36       3.670  -8.869 -18.268  1.00  4.64           H  
ATOM    541 1HA  GLY A  36       1.595  -7.086 -17.172  1.00  4.64           H  
ATOM    542 2HA  GLY A  36       1.915  -8.738 -16.693  1.00  4.64           H  
ATOM    543  N   GLY A  37       4.449  -7.067 -15.865  1.00  3.77           N  
ATOM    544  CA  GLY A  37       5.361  -6.601 -14.829  1.00  3.77           C  
ATOM    545  C   GLY A  37       5.845  -5.205 -15.196  1.00  3.77           C  
ATOM    546  O   GLY A  37       5.185  -4.210 -14.907  1.00  3.77           O  
ATOM    547  H   GLY A  37       4.817  -7.218 -16.789  1.00  3.77           H  
ATOM    548 1HA  GLY A  37       4.855  -6.579 -13.864  1.00  3.77           H  
ATOM    549 2HA  GLY A  37       6.208  -7.280 -14.746  1.00  3.77           H  
ATOM    550  N   GLN A  38       7.010  -5.146 -15.844  1.00  3.01           N  
ATOM    551  CA  GLN A  38       7.604  -3.886 -16.298  1.00  3.01           C  
ATOM    552  C   GLN A  38       7.743  -2.864 -15.175  1.00  3.01           C  
ATOM    553  O   GLN A  38       7.332  -1.715 -15.327  1.00  3.01           O  
ATOM    554  CB  GLN A  38       6.764  -3.239 -17.405  1.00  3.01           C  
ATOM    555  CG  GLN A  38       6.545  -4.051 -18.681  1.00  3.01           C  
ATOM    556  CD  GLN A  38       5.821  -3.175 -19.681  1.00  3.01           C  
ATOM    557  OE1 GLN A  38       6.485  -2.335 -20.304  1.00  3.01           O  
ATOM    558  NE2 GLN A  38       4.492  -3.309 -19.799  1.00  3.01           N  
ATOM    559  H   GLN A  38       7.497  -6.006 -16.040  1.00  3.01           H  
ATOM    560  HA  GLN A  38       8.602  -4.097 -16.685  1.00  3.01           H  
ATOM    561 1HB  GLN A  38       5.781  -2.971 -17.015  1.00  3.01           H  
ATOM    562 2HB  GLN A  38       7.243  -2.308 -17.705  1.00  3.01           H  
ATOM    563 1HG  GLN A  38       7.501  -4.362 -19.098  1.00  3.01           H  
ATOM    564 2HG  GLN A  38       5.918  -4.912 -18.458  1.00  3.01           H  
ATOM    565 1HE2 GLN A  38       3.958  -2.644 -20.365  1.00  3.01           H  
ATOM    566 2HE2 GLN A  38       3.981  -4.031 -19.277  1.00  3.01           H  
ATOM    567  N   ARG A  39       8.322  -3.265 -14.048  1.00  2.43           N  
ATOM    568  CA  ARG A  39       8.461  -2.328 -12.942  1.00  2.43           C  
ATOM    569  C   ARG A  39       9.328  -1.143 -13.327  1.00  2.43           C  
ATOM    570  O   ARG A  39      10.447  -1.324 -13.814  1.00  2.43           O  
ATOM    571  CB  ARG A  39       9.088  -3.016 -11.746  1.00  2.43           C  
ATOM    572  CG  ARG A  39       8.232  -4.079 -11.108  1.00  2.43           C  
ATOM    573  CD  ARG A  39       8.907  -4.678  -9.935  1.00  2.43           C  
ATOM    574  NE  ARG A  39       8.053  -5.624  -9.245  1.00  2.43           N  
ATOM    575  CZ  ARG A  39       7.913  -6.932  -9.541  1.00  2.43           C  
ATOM    576  NH1 ARG A  39       8.599  -7.479 -10.525  1.00  2.43           N  
ATOM    577  NH2 ARG A  39       7.080  -7.669  -8.832  1.00  2.43           N  
ATOM    578  H   ARG A  39       8.650  -4.215 -13.962  1.00  2.43           H  
ATOM    579  HA  ARG A  39       7.472  -1.966 -12.664  1.00  2.43           H  
ATOM    580 1HB  ARG A  39      10.029  -3.477 -12.040  1.00  2.43           H  
ATOM    581 2HB  ARG A  39       9.315  -2.268 -10.978  1.00  2.43           H  
ATOM    582 1HG  ARG A  39       7.290  -3.637 -10.778  1.00  2.43           H  
ATOM    583 2HG  ARG A  39       8.028  -4.867 -11.832  1.00  2.43           H  
ATOM    584 1HD  ARG A  39       9.799  -5.204 -10.264  1.00  2.43           H  
ATOM    585 2HD  ARG A  39       9.186  -3.894  -9.234  1.00  2.43           H  
ATOM    586  HE  ARG A  39       7.487  -5.232  -8.478  1.00  2.43           H  
ATOM    587 1HH1 ARG A  39       9.239  -6.917 -11.068  1.00  2.43           H  
ATOM    588 2HH1 ARG A  39       8.486  -8.461 -10.733  1.00  2.43           H  
ATOM    589 1HH2 ARG A  39       6.555  -7.242  -8.077  1.00  2.43           H  
ATOM    590 2HH2 ARG A  39       6.967  -8.648  -9.040  1.00  2.43           H  
ATOM    591  N   GLY A  40       8.821   0.060 -13.064  1.00  2.03           N  
ATOM    592  CA  GLY A  40       9.536   1.287 -13.392  1.00  2.03           C  
ATOM    593  C   GLY A  40      10.334   1.817 -12.218  1.00  2.03           C  
ATOM    594  O   GLY A  40      10.416   1.160 -11.176  1.00  2.03           O  
ATOM    595  H   GLY A  40       7.900   0.124 -12.658  1.00  2.03           H  
ATOM    596 1HA  GLY A  40      10.200   1.109 -14.239  1.00  2.03           H  
ATOM    597 2HA  GLY A  40       8.817   2.040 -13.707  1.00  2.03           H  
ATOM    598  N   ILE A  41      10.843   3.040 -12.366  1.00  1.77           N  
ATOM    599  CA  ILE A  41      11.668   3.668 -11.341  1.00  1.77           C  
ATOM    600  C   ILE A  41      11.039   3.868  -9.969  1.00  1.77           C  
ATOM    601  O   ILE A  41      11.758   3.838  -8.976  1.00  1.77           O  
ATOM    602  CB  ILE A  41      12.229   5.018 -11.814  1.00  1.77           C  
ATOM    603  CG1 ILE A  41      13.292   5.458 -10.788  1.00  1.77           C  
ATOM    604  CG2 ILE A  41      11.137   6.059 -12.066  1.00  1.77           C  
ATOM    605  CD1 ILE A  41      14.137   6.642 -11.159  1.00  1.77           C  
ATOM    606  H   ILE A  41      10.700   3.516 -13.246  1.00  1.77           H  
ATOM    607  HA  ILE A  41      12.530   3.021 -11.202  1.00  1.77           H  
ATOM    608  HB  ILE A  41      12.755   4.857 -12.739  1.00  1.77           H  
ATOM    609 1HG1 ILE A  41      12.782   5.680  -9.861  1.00  1.77           H  
ATOM    610 2HG1 ILE A  41      13.965   4.615 -10.611  1.00  1.77           H  
ATOM    611 1HG2 ILE A  41      11.595   6.987 -12.419  1.00  1.77           H  
ATOM    612 2HG2 ILE A  41      10.456   5.679 -12.822  1.00  1.77           H  
ATOM    613 3HG2 ILE A  41      10.587   6.254 -11.159  1.00  1.77           H  
ATOM    614 1HD1 ILE A  41      14.830   6.839 -10.358  1.00  1.77           H  
ATOM    615 2HD1 ILE A  41      14.676   6.427 -12.029  1.00  1.77           H  
ATOM    616 3HD1 ILE A  41      13.510   7.510 -11.321  1.00  1.77           H  
ATOM    617  N   VAL A  42       9.726   4.047  -9.859  1.00  1.64           N  
ATOM    618  CA  VAL A  42       9.233   4.243  -8.504  1.00  1.64           C  
ATOM    619  C   VAL A  42       9.380   2.957  -7.717  1.00  1.64           C  
ATOM    620  O   VAL A  42      10.157   2.906  -6.767  1.00  1.64           O  
ATOM    621  CB  VAL A  42       7.762   4.711  -8.502  1.00  1.64           C  
ATOM    622  CG1 VAL A  42       7.220   4.751  -7.073  1.00  1.64           C  
ATOM    623  CG2 VAL A  42       7.668   6.086  -9.122  1.00  1.64           C  
ATOM    624  H   VAL A  42       9.124   4.059 -10.667  1.00  1.64           H  
ATOM    625  HA  VAL A  42       9.832   5.004  -8.015  1.00  1.64           H  
ATOM    626  HB  VAL A  42       7.161   4.008  -9.076  1.00  1.64           H  
ATOM    627 1HG1 VAL A  42       6.184   5.078  -7.080  1.00  1.64           H  
ATOM    628 2HG1 VAL A  42       7.277   3.760  -6.648  1.00  1.64           H  
ATOM    629 3HG1 VAL A  42       7.817   5.442  -6.473  1.00  1.64           H  
ATOM    630 1HG2 VAL A  42       6.628   6.410  -9.127  1.00  1.64           H  
ATOM    631 2HG2 VAL A  42       8.251   6.772  -8.530  1.00  1.64           H  
ATOM    632 3HG2 VAL A  42       8.048   6.061 -10.145  1.00  1.64           H  
ATOM    633  N   GLU A  43       8.755   1.880  -8.180  1.00  1.60           N  
ATOM    634  CA  GLU A  43       8.856   0.625  -7.455  1.00  1.60           C  
ATOM    635  C   GLU A  43      10.311   0.167  -7.327  1.00  1.60           C  
ATOM    636  O   GLU A  43      10.706  -0.373  -6.283  1.00  1.60           O  
ATOM    637  CB  GLU A  43       7.977  -0.448  -8.097  1.00  1.60           C  
ATOM    638  CG  GLU A  43       7.903  -1.756  -7.306  1.00  1.60           C  
ATOM    639  CD  GLU A  43       6.892  -2.725  -7.873  1.00  1.60           C  
ATOM    640  OE1 GLU A  43       6.253  -2.384  -8.838  1.00  1.60           O  
ATOM    641  OE2 GLU A  43       6.779  -3.821  -7.363  1.00  1.60           O  
ATOM    642  H   GLU A  43       8.175   1.946  -9.000  1.00  1.60           H  
ATOM    643  HA  GLU A  43       8.472   0.791  -6.453  1.00  1.60           H  
ATOM    644 1HB  GLU A  43       6.963  -0.064  -8.214  1.00  1.60           H  
ATOM    645 2HB  GLU A  43       8.359  -0.679  -9.092  1.00  1.60           H  
ATOM    646 1HG  GLU A  43       8.887  -2.225  -7.312  1.00  1.60           H  
ATOM    647 2HG  GLU A  43       7.647  -1.530  -6.270  1.00  1.60           H  
ATOM    648  N   GLN A  44      11.137   0.392  -8.357  1.00  1.63           N  
ATOM    649  CA  GLN A  44      12.516  -0.032  -8.223  1.00  1.63           C  
ATOM    650  C   GLN A  44      13.196   0.697  -7.066  1.00  1.63           C  
ATOM    651  O   GLN A  44      13.838   0.045  -6.243  1.00  1.63           O  
ATOM    652  CB  GLN A  44      13.308   0.220  -9.515  1.00  1.63           C  
ATOM    653  CG  GLN A  44      12.965  -0.691 -10.714  1.00  1.63           C  
ATOM    654  CD  GLN A  44      13.717  -0.261 -11.984  1.00  1.63           C  
ATOM    655  OE1 GLN A  44      14.879   0.165 -11.888  1.00  1.63           O  
ATOM    656  NE2 GLN A  44      13.088  -0.354 -13.162  1.00  1.63           N  
ATOM    657  H   GLN A  44      10.818   0.827  -9.225  1.00  1.63           H  
ATOM    658  HA  GLN A  44      12.532  -1.099  -8.004  1.00  1.63           H  
ATOM    659 1HB  GLN A  44      13.145   1.248  -9.821  1.00  1.63           H  
ATOM    660 2HB  GLN A  44      14.376   0.118  -9.307  1.00  1.63           H  
ATOM    661 1HG  GLN A  44      13.280  -1.702 -10.471  1.00  1.63           H  
ATOM    662 2HG  GLN A  44      11.900  -0.683 -10.908  1.00  1.63           H  
ATOM    663 1HE2 GLN A  44      13.558  -0.088 -13.997  1.00  1.63           H  
ATOM    664 2HE2 GLN A  44      12.127  -0.702 -13.236  1.00  1.63           H  
ATOM    665  N   CYS A  45      12.964   2.016  -6.928  1.00  1.67           N  
ATOM    666  CA  CYS A  45      13.617   2.769  -5.858  1.00  1.67           C  
ATOM    667  C   CYS A  45      12.957   2.537  -4.507  1.00  1.67           C  
ATOM    668  O   CYS A  45      13.566   2.782  -3.462  1.00  1.67           O  
ATOM    669  CB  CYS A  45      13.602   4.268  -6.164  1.00  1.67           C  
ATOM    670  SG  CYS A  45      14.589   4.786  -7.621  1.00  1.67           S  
ATOM    671  H   CYS A  45      12.391   2.517  -7.596  1.00  1.67           H  
ATOM    672  HA  CYS A  45      14.646   2.442  -5.794  1.00  1.67           H  
ATOM    673 1HB  CYS A  45      12.569   4.584  -6.336  1.00  1.67           H  
ATOM    674 2HB  CYS A  45      13.966   4.817  -5.297  1.00  1.67           H  
ATOM    675  N   CYS A  46      11.704   2.069  -4.515  1.00  1.69           N  
ATOM    676  CA  CYS A  46      10.979   1.851  -3.271  1.00  1.69           C  
ATOM    677  C   CYS A  46      11.396   0.535  -2.644  1.00  1.69           C  
ATOM    678  O   CYS A  46      11.400   0.394  -1.420  1.00  1.69           O  
ATOM    679  CB  CYS A  46       9.474   1.746  -3.522  1.00  1.69           C  
ATOM    680  SG  CYS A  46       8.670   3.191  -4.221  1.00  1.69           S  
ATOM    681  H   CYS A  46      11.236   1.928  -5.409  1.00  1.69           H  
ATOM    682  HA  CYS A  46      11.205   2.650  -2.572  1.00  1.69           H  
ATOM    683 1HB  CYS A  46       9.292   0.910  -4.193  1.00  1.69           H  
ATOM    684 2HB  CYS A  46       8.975   1.516  -2.582  1.00  1.69           H  
ATOM    685  N   THR A  47      11.778  -0.425  -3.490  1.00  1.65           N  
ATOM    686  CA  THR A  47      12.166  -1.741  -3.014  1.00  1.65           C  
ATOM    687  C   THR A  47      13.690  -1.886  -2.867  1.00  1.65           C  
ATOM    688  O   THR A  47      14.164  -2.728  -2.101  1.00  1.65           O  
ATOM    689  CB  THR A  47      11.564  -2.815  -3.939  1.00  1.65           C  
ATOM    690  OG1 THR A  47      12.052  -2.640  -5.275  1.00  1.65           O  
ATOM    691  CG2 THR A  47      10.037  -2.685  -3.951  1.00  1.65           C  
ATOM    692  H   THR A  47      11.723  -0.253  -4.495  1.00  1.65           H  
ATOM    693  HA  THR A  47      11.732  -1.885  -2.026  1.00  1.65           H  
ATOM    694  HB  THR A  47      11.848  -3.800  -3.581  1.00  1.65           H  
ATOM    695  HG1 THR A  47      11.682  -1.800  -5.645  1.00  1.65           H  
ATOM    696 1HG2 THR A  47       9.610  -3.444  -4.607  1.00  1.65           H  
ATOM    697 2HG2 THR A  47       9.652  -2.817  -2.941  1.00  1.65           H  
ATOM    698 3HG2 THR A  47       9.756  -1.697  -4.317  1.00  1.65           H  
ATOM    699  N   SER A  48      14.447  -1.025  -3.545  1.00  1.54           N  
ATOM    700  CA  SER A  48      15.902  -0.982  -3.460  1.00  1.54           C  
ATOM    701  C   SER A  48      16.333   0.466  -3.607  1.00  1.54           C  
ATOM    702  O   SER A  48      16.130   1.065  -4.654  1.00  1.54           O  
ATOM    703  CB  SER A  48      16.535  -1.826  -4.544  1.00  1.54           C  
ATOM    704  OG  SER A  48      17.936  -1.749  -4.483  1.00  1.54           O  
ATOM    705  H   SER A  48      14.001  -0.391  -4.204  1.00  1.54           H  
ATOM    706  HA  SER A  48      16.215  -1.346  -2.481  1.00  1.54           H  
ATOM    707 1HB  SER A  48      16.216  -2.864  -4.436  1.00  1.54           H  
ATOM    708 2HB  SER A  48      16.189  -1.475  -5.519  1.00  1.54           H  
ATOM    709  HG  SER A  48      18.146  -0.805  -4.506  1.00  1.54           H  
ATOM    710  N   ILE A  49      16.986   1.022  -2.600  1.00  1.39           N  
ATOM    711  CA  ILE A  49      17.309   2.441  -2.663  1.00  1.39           C  
ATOM    712  C   ILE A  49      18.193   2.763  -3.852  1.00  1.39           C  
ATOM    713  O   ILE A  49      19.237   2.135  -4.048  1.00  1.39           O  
ATOM    714  CB  ILE A  49      18.001   2.891  -1.362  1.00  1.39           C  
ATOM    715  CG1 ILE A  49      17.028   2.750  -0.191  1.00  1.39           C  
ATOM    716  CG2 ILE A  49      18.492   4.323  -1.488  1.00  1.39           C  
ATOM    717  CD1 ILE A  49      17.675   2.941   1.160  1.00  1.39           C  
ATOM    718  H   ILE A  49      17.192   0.483  -1.772  1.00  1.39           H  
ATOM    719  HA  ILE A  49      16.375   2.998  -2.774  1.00  1.39           H  
ATOM    720  HB  ILE A  49      18.851   2.240  -1.163  1.00  1.39           H  
ATOM    721 1HG1 ILE A  49      16.235   3.490  -0.305  1.00  1.39           H  
ATOM    722 2HG1 ILE A  49      16.580   1.757  -0.223  1.00  1.39           H  
ATOM    723 1HG2 ILE A  49      18.984   4.624  -0.565  1.00  1.39           H  
ATOM    724 2HG2 ILE A  49      19.201   4.399  -2.314  1.00  1.39           H  
ATOM    725 3HG2 ILE A  49      17.645   4.982  -1.679  1.00  1.39           H  
ATOM    726 1HD1 ILE A  49      16.925   2.828   1.942  1.00  1.39           H  
ATOM    727 2HD1 ILE A  49      18.458   2.194   1.296  1.00  1.39           H  
ATOM    728 3HD1 ILE A  49      18.110   3.938   1.217  1.00  1.39           H  
ATOM    729  N   CYS A  50      17.763   3.738  -4.649  1.00  1.23           N  
ATOM    730  CA  CYS A  50      18.496   4.126  -5.839  1.00  1.23           C  
ATOM    731  C   CYS A  50      19.676   5.038  -5.571  1.00  1.23           C  
ATOM    732  O   CYS A  50      19.597   5.973  -4.773  1.00  1.23           O  
ATOM    733  CB  CYS A  50      17.577   4.820  -6.838  1.00  1.23           C  
ATOM    734  SG  CYS A  50      16.342   3.733  -7.594  1.00  1.23           S  
ATOM    735  H   CYS A  50      16.895   4.202  -4.426  1.00  1.23           H  
ATOM    736  HA  CYS A  50      18.868   3.215  -6.303  1.00  1.23           H  
ATOM    737 1HB  CYS A  50      17.055   5.635  -6.343  1.00  1.23           H  
ATOM    738 2HB  CYS A  50      18.180   5.261  -7.634  1.00  1.23           H  
ATOM    739  N   SER A  51      20.735   4.789  -6.328  1.00  1.08           N  
ATOM    740  CA  SER A  51      21.938   5.593  -6.363  1.00  1.08           C  
ATOM    741  C   SER A  51      21.744   6.818  -7.226  1.00  1.08           C  
ATOM    742  O   SER A  51      20.793   6.882  -8.008  1.00  1.08           O  
ATOM    743  CB  SER A  51      23.056   4.749  -6.928  1.00  1.08           C  
ATOM    744  OG  SER A  51      22.743   4.351  -8.255  1.00  1.08           O  
ATOM    745  H   SER A  51      20.702   3.971  -6.934  1.00  1.08           H  
ATOM    746  HA  SER A  51      22.182   5.905  -5.348  1.00  1.08           H  
ATOM    747 1HB  SER A  51      23.983   5.320  -6.923  1.00  1.08           H  
ATOM    748 2HB  SER A  51      23.203   3.869  -6.305  1.00  1.08           H  
ATOM    749  HG  SER A  51      22.029   3.668  -8.142  1.00  1.08           H  
ATOM    750  N   LEU A  52      22.680   7.761  -7.148  1.00  0.96           N  
ATOM    751  CA  LEU A  52      22.581   8.952  -7.976  1.00  0.96           C  
ATOM    752  C   LEU A  52      22.630   8.576  -9.449  1.00  0.96           C  
ATOM    753  O   LEU A  52      21.930   9.172 -10.259  1.00  0.96           O  
ATOM    754  CB  LEU A  52      23.712   9.921  -7.633  1.00  0.96           C  
ATOM    755  CG  LEU A  52      23.616  10.556  -6.250  1.00  0.96           C  
ATOM    756  CD1 LEU A  52      24.878  11.354  -5.971  1.00  0.96           C  
ATOM    757  CD2 LEU A  52      22.399  11.445  -6.201  1.00  0.96           C  
ATOM    758  H   LEU A  52      23.442   7.663  -6.492  1.00  0.96           H  
ATOM    759  HA  LEU A  52      21.631   9.439  -7.776  1.00  0.96           H  
ATOM    760 1HB  LEU A  52      24.659   9.395  -7.697  1.00  0.96           H  
ATOM    761 2HB  LEU A  52      23.714  10.726  -8.371  1.00  0.96           H  
ATOM    762  HG  LEU A  52      23.527   9.776  -5.495  1.00  0.96           H  
ATOM    763 1HD1 LEU A  52      24.813  11.805  -4.981  1.00  0.96           H  
ATOM    764 2HD1 LEU A  52      25.743  10.693  -6.012  1.00  0.96           H  
ATOM    765 3HD1 LEU A  52      24.984  12.139  -6.720  1.00  0.96           H  
ATOM    766 1HD2 LEU A  52      22.319  11.902  -5.214  1.00  0.96           H  
ATOM    767 2HD2 LEU A  52      22.509  12.219  -6.950  1.00  0.96           H  
ATOM    768 3HD2 LEU A  52      21.506  10.861  -6.403  1.00  0.96           H  
ATOM    769  N   TYR A  53      23.436   7.567  -9.790  1.00  0.89           N  
ATOM    770  CA  TYR A  53      23.543   7.080 -11.163  1.00  0.89           C  
ATOM    771  C   TYR A  53      22.176   6.613 -11.666  1.00  0.89           C  
ATOM    772  O   TYR A  53      21.713   7.019 -12.735  1.00  0.89           O  
ATOM    773  CB  TYR A  53      24.567   5.946 -11.242  1.00  0.89           C  
ATOM    774  CG  TYR A  53      24.693   5.311 -12.606  1.00  0.89           C  
ATOM    775  CD1 TYR A  53      25.433   5.940 -13.596  1.00  0.89           C  
ATOM    776  CD2 TYR A  53      24.080   4.093 -12.861  1.00  0.89           C  
ATOM    777  CE1 TYR A  53      25.559   5.353 -14.840  1.00  0.89           C  
ATOM    778  CE2 TYR A  53      24.205   3.506 -14.104  1.00  0.89           C  
ATOM    779  CZ  TYR A  53      24.943   4.130 -15.092  1.00  0.89           C  
ATOM    780  OH  TYR A  53      25.075   3.544 -16.330  1.00  0.89           O  
ATOM    781  H   TYR A  53      23.981   7.119  -9.068  1.00  0.89           H  
ATOM    782  HA  TYR A  53      23.869   7.901 -11.802  1.00  0.89           H  
ATOM    783 1HB  TYR A  53      25.546   6.322 -10.949  1.00  0.89           H  
ATOM    784 2HB  TYR A  53      24.292   5.165 -10.530  1.00  0.89           H  
ATOM    785  HD1 TYR A  53      25.915   6.897 -13.394  1.00  0.89           H  
ATOM    786  HD2 TYR A  53      23.501   3.602 -12.080  1.00  0.89           H  
ATOM    787  HE1 TYR A  53      26.141   5.845 -15.618  1.00  0.89           H  
ATOM    788  HE2 TYR A  53      23.724   2.549 -14.305  1.00  0.89           H  
ATOM    789  HH  TYR A  53      25.597   4.115 -16.899  1.00  0.89           H  
ATOM    790  N   GLN A  54      21.516   5.765 -10.874  1.00  0.86           N  
ATOM    791  CA  GLN A  54      20.208   5.256 -11.279  1.00  0.86           C  
ATOM    792  C   GLN A  54      19.196   6.388 -11.430  1.00  0.86           C  
ATOM    793  O   GLN A  54      18.361   6.375 -12.338  1.00  0.86           O  
ATOM    794  CB  GLN A  54      19.727   4.242 -10.248  1.00  0.86           C  
ATOM    795  CG  GLN A  54      20.464   2.923 -10.282  1.00  0.86           C  
ATOM    796  CD  GLN A  54      20.176   2.091  -9.057  1.00  0.86           C  
ATOM    797  OE1 GLN A  54      20.624   2.479  -7.963  1.00  0.86           O  
ATOM    798  NE2 GLN A  54      19.436   0.989  -9.198  1.00  0.86           N  
ATOM    799  H   GLN A  54      21.930   5.458  -9.991  1.00  0.86           H  
ATOM    800  HA  GLN A  54      20.313   4.763 -12.239  1.00  0.86           H  
ATOM    801 1HB  GLN A  54      19.849   4.669  -9.255  1.00  0.86           H  
ATOM    802 2HB  GLN A  54      18.662   4.053 -10.392  1.00  0.86           H  
ATOM    803 1HG  GLN A  54      20.141   2.363 -11.159  1.00  0.86           H  
ATOM    804 2HG  GLN A  54      21.535   3.114 -10.334  1.00  0.86           H  
ATOM    805 1HE2 GLN A  54      19.216   0.426  -8.394  1.00  0.86           H  
ATOM    806 2HE2 GLN A  54      19.088   0.725 -10.102  1.00  0.86           H  
ATOM    807  N   LEU A  55      19.265   7.384 -10.559  1.00  0.86           N  
ATOM    808  CA  LEU A  55      18.360   8.510 -10.672  1.00  0.86           C  
ATOM    809  C   LEU A  55      18.679   9.345 -11.920  1.00  0.86           C  
ATOM    810  O   LEU A  55      17.780   9.756 -12.658  1.00  0.86           O  
ATOM    811  CB  LEU A  55      18.487   9.376  -9.423  1.00  0.86           C  
ATOM    812  CG  LEU A  55      17.985   8.761  -8.121  1.00  0.86           C  
ATOM    813  CD1 LEU A  55      18.367   9.658  -6.983  1.00  0.86           C  
ATOM    814  CD2 LEU A  55      16.504   8.586  -8.181  1.00  0.86           C  
ATOM    815  H   LEU A  55      19.947   7.351  -9.798  1.00  0.86           H  
ATOM    816  HA  LEU A  55      17.342   8.132 -10.753  1.00  0.86           H  
ATOM    817 1HB  LEU A  55      19.539   9.604  -9.283  1.00  0.86           H  
ATOM    818 2HB  LEU A  55      17.960  10.308  -9.583  1.00  0.86           H  
ATOM    819  HG  LEU A  55      18.457   7.792  -7.969  1.00  0.86           H  
ATOM    820 1HD1 LEU A  55      18.023   9.223  -6.045  1.00  0.86           H  
ATOM    821 2HD1 LEU A  55      19.444   9.760  -6.957  1.00  0.86           H  
ATOM    822 3HD1 LEU A  55      17.912  10.634  -7.130  1.00  0.86           H  
ATOM    823 1HD2 LEU A  55      16.155   8.144  -7.249  1.00  0.86           H  
ATOM    824 2HD2 LEU A  55      16.025   9.556  -8.327  1.00  0.86           H  
ATOM    825 3HD2 LEU A  55      16.260   7.932  -9.003  1.00  0.86           H  
ATOM    826  N   GLU A  56      19.975   9.546 -12.199  1.00  0.89           N  
ATOM    827  CA  GLU A  56      20.420  10.331 -13.349  1.00  0.89           C  
ATOM    828  C   GLU A  56      19.949   9.739 -14.670  1.00  0.89           C  
ATOM    829  O   GLU A  56      19.677  10.462 -15.627  1.00  0.89           O  
ATOM    830  CB  GLU A  56      21.930  10.551 -13.379  1.00  0.89           C  
ATOM    831  CG  GLU A  56      22.346  11.556 -14.470  1.00  0.89           C  
ATOM    832  CD  GLU A  56      23.794  11.967 -14.444  1.00  0.89           C  
ATOM    833  OE1 GLU A  56      24.645  11.142 -14.202  1.00  0.89           O  
ATOM    834  OE2 GLU A  56      24.043  13.140 -14.667  1.00  0.89           O  
ATOM    835  H   GLU A  56      20.683   9.173 -11.572  1.00  0.89           H  
ATOM    836  HA  GLU A  56      19.974  11.310 -13.246  1.00  0.89           H  
ATOM    837 1HB  GLU A  56      22.267  10.926 -12.410  1.00  0.89           H  
ATOM    838 2HB  GLU A  56      22.437   9.603 -13.563  1.00  0.89           H  
ATOM    839 1HG  GLU A  56      22.126  11.114 -15.442  1.00  0.89           H  
ATOM    840 2HG  GLU A  56      21.728  12.445 -14.366  1.00  0.89           H  
ATOM    841  N   ASN A  57      19.828   8.411 -14.724  1.00  0.94           N  
ATOM    842  CA  ASN A  57      19.381   7.718 -15.930  1.00  0.94           C  
ATOM    843  C   ASN A  57      17.984   8.172 -16.374  1.00  0.94           C  
ATOM    844  O   ASN A  57      17.604   7.968 -17.529  1.00  0.94           O  
ATOM    845  CB  ASN A  57      19.390   6.216 -15.736  1.00  0.94           C  
ATOM    846  CG  ASN A  57      20.781   5.610 -15.722  1.00  0.94           C  
ATOM    847  OD1 ASN A  57      21.762   6.213 -16.182  1.00  0.94           O  
ATOM    848  ND2 ASN A  57      20.869   4.409 -15.206  1.00  0.94           N  
ATOM    849  H   ASN A  57      20.112   7.866 -13.907  1.00  0.94           H  
ATOM    850  HA  ASN A  57      20.069   7.966 -16.738  1.00  0.94           H  
ATOM    851 1HB  ASN A  57      18.899   5.979 -14.793  1.00  0.94           H  
ATOM    852 2HB  ASN A  57      18.809   5.748 -16.528  1.00  0.94           H  
ATOM    853 1HD2 ASN A  57      21.751   3.940 -15.166  1.00  0.94           H  
ATOM    854 2HD2 ASN A  57      20.051   3.960 -14.848  1.00  0.94           H  
ATOM    855  N   TYR A  58      17.204   8.746 -15.453  1.00  1.01           N  
ATOM    856  CA  TYR A  58      15.868   9.237 -15.759  1.00  1.01           C  
ATOM    857  C   TYR A  58      15.821  10.743 -16.038  1.00  1.01           C  
ATOM    858  O   TYR A  58      14.743  11.343 -16.112  1.00  1.01           O  
ATOM    859  CB  TYR A  58      14.901   8.772 -14.693  1.00  1.01           C  
ATOM    860  CG  TYR A  58      14.553   7.326 -14.920  1.00  1.01           C  
ATOM    861  CD1 TYR A  58      15.401   6.318 -14.517  1.00  1.01           C  
ATOM    862  CD2 TYR A  58      13.353   7.020 -15.536  1.00  1.01           C  
ATOM    863  CE1 TYR A  58      15.051   5.000 -14.735  1.00  1.01           C  
ATOM    864  CE2 TYR A  58      12.990   5.712 -15.759  1.00  1.01           C  
ATOM    865  CZ  TYR A  58      13.840   4.698 -15.361  1.00  1.01           C  
ATOM    866  OH  TYR A  58      13.498   3.386 -15.574  1.00  1.01           O  
ATOM    867  H   TYR A  58      17.557   8.901 -14.507  1.00  1.01           H  
ATOM    868  HA  TYR A  58      15.550   8.748 -16.668  1.00  1.01           H  
ATOM    869 1HB  TYR A  58      15.355   8.871 -13.705  1.00  1.01           H  
ATOM    870 2HB  TYR A  58      13.996   9.368 -14.713  1.00  1.01           H  
ATOM    871  HD1 TYR A  58      16.349   6.562 -14.027  1.00  1.01           H  
ATOM    872  HD2 TYR A  58      12.698   7.823 -15.849  1.00  1.01           H  
ATOM    873  HE1 TYR A  58      15.721   4.203 -14.416  1.00  1.01           H  
ATOM    874  HE2 TYR A  58      12.040   5.488 -16.246  1.00  1.01           H  
ATOM    875  HH  TYR A  58      14.221   2.819 -15.285  1.00  1.01           H  
ATOM    876  N   CYS A  59      16.993  11.364 -16.195  1.00  1.08           N  
ATOM    877  CA  CYS A  59      17.047  12.780 -16.542  1.00  1.08           C  
ATOM    878  C   CYS A  59      16.914  12.906 -18.043  1.00  1.08           C  
ATOM    879  O   CYS A  59      17.274  11.990 -18.784  1.00  1.08           O  
ATOM    880  CB  CYS A  59      18.381  13.443 -16.164  1.00  1.08           C  
ATOM    881  SG  CYS A  59      18.786  13.496 -14.413  1.00  1.08           S  
ATOM    882  H   CYS A  59      17.870  10.856 -16.088  1.00  1.08           H  
ATOM    883  HA  CYS A  59      16.223  13.306 -16.074  1.00  1.08           H  
ATOM    884 1HB  CYS A  59      19.190  12.916 -16.671  1.00  1.08           H  
ATOM    885 2HB  CYS A  59      18.379  14.471 -16.539  1.00  1.08           H  
ATOM    886  N   ASN A  60      16.427  14.044 -18.503  1.00  1.16           N  
ATOM    887  CA  ASN A  60      16.368  14.268 -19.943  1.00  1.16           C  
ATOM    888  C   ASN A  60      16.567  15.728 -20.288  1.00  1.16           C  
ATOM    889  O   ASN A  60      17.686  16.233 -20.165  1.00  1.16           O  
ATOM    890  OXT ASN A  60      15.751  16.243 -21.044  1.00  1.16           O  
ATOM    891  CB  ASN A  60      15.066  13.734 -20.523  1.00  1.16           C  
ATOM    892  CG  ASN A  60      14.984  13.833 -22.036  1.00  1.16           C  
ATOM    893  OD1 ASN A  60      15.028  14.930 -22.601  1.00  1.16           O  
ATOM    894  ND2 ASN A  60      14.867  12.706 -22.699  1.00  1.16           N  
ATOM    895  H   ASN A  60      16.105  14.753 -17.840  1.00  1.16           H  
ATOM    896  HA  ASN A  60      17.188  13.723 -20.408  1.00  1.16           H  
ATOM    897 1HB  ASN A  60      14.985  12.695 -20.267  1.00  1.16           H  
ATOM    898 2HB  ASN A  60      14.218  14.253 -20.075  1.00  1.16           H  
ATOM    899 1HD2 ASN A  60      14.811  12.716 -23.697  1.00  1.16           H  
ATOM    900 2HD2 ASN A  60      14.837  11.838 -22.209  1.00  1.16           H  
ENDMDL

