REMARK ID 636659 DOMAINID 630381 MODEL 1 Mic_B_AP01142
MODEL     1
ATOM      1  N   LYS A   1       1.535  -2.723  -0.027  1.00  2.29           N  
ATOM      2  CA  LYS A   1       2.834  -2.145  -0.377  1.00  2.29           C  
ATOM      3  C   LYS A   1       2.809  -0.612  -0.243  1.00  2.29           C  
ATOM      4  O   LYS A   1       2.581   0.090  -1.226  1.00  2.29           O  
ATOM      5  CB  LYS A   1       3.217  -2.566  -1.790  1.00  2.29           C  
ATOM      6  CG  LYS A   1       3.443  -4.056  -1.954  1.00  2.29           C  
ATOM      7  CD  LYS A   1       3.811  -4.404  -3.394  1.00  2.29           C  
ATOM      8  CE  LYS A   1       4.032  -5.906  -3.568  1.00  2.29           C  
ATOM      9  NZ  LYS A   1       4.363  -6.260  -4.980  1.00  2.29           N  
ATOM     10 1H   LYS A   1       1.665  -3.479   0.632  1.00  2.29           H  
ATOM     11 2H   LYS A   1       0.945  -2.015   0.385  1.00  2.29           H  
ATOM     12 3H   LYS A   1       1.093  -3.081  -0.861  1.00  2.29           H  
ATOM     13  HA  LYS A   1       3.593  -2.548   0.292  1.00  2.29           H  
ATOM     14 1HB  LYS A   1       2.455  -2.243  -2.496  1.00  2.29           H  
ATOM     15 2HB  LYS A   1       4.138  -2.099  -2.067  1.00  2.29           H  
ATOM     16 1HG  LYS A   1       4.251  -4.371  -1.292  1.00  2.29           H  
ATOM     17 2HG  LYS A   1       2.537  -4.594  -1.676  1.00  2.29           H  
ATOM     18 1HD  LYS A   1       3.012  -4.081  -4.061  1.00  2.29           H  
ATOM     19 2HD  LYS A   1       4.726  -3.878  -3.669  1.00  2.29           H  
ATOM     20 1HE  LYS A   1       4.851  -6.221  -2.922  1.00  2.29           H  
ATOM     21 2HE  LYS A   1       3.126  -6.435  -3.273  1.00  2.29           H  
ATOM     22 1HZ  LYS A   1       4.503  -7.258  -5.054  1.00  2.29           H  
ATOM     23 2HZ  LYS A   1       3.604  -5.981  -5.585  1.00  2.29           H  
ATOM     24 3HZ  LYS A   1       5.208  -5.783  -5.260  1.00  2.29           H  
ATOM     25  N   PRO A   2       2.973  -0.068   0.978  1.00  2.13           N  
ATOM     26  CA  PRO A   2       2.956   1.349   1.316  1.00  2.13           C  
ATOM     27  C   PRO A   2       4.040   2.182   0.643  1.00  2.13           C  
ATOM     28  O   PRO A   2       5.157   1.711   0.430  1.00  2.13           O  
ATOM     29  CB  PRO A   2       3.214   1.340   2.831  1.00  2.13           C  
ATOM     30  CG  PRO A   2       2.817  -0.032   3.295  1.00  2.13           C  
ATOM     31  CD  PRO A   2       3.194  -0.945   2.159  1.00  2.13           C  
ATOM     32  HA  PRO A   2       1.963   1.762   1.092  1.00  2.13           H  
ATOM     33 1HB  PRO A   2       4.270   1.572   3.030  1.00  2.13           H  
ATOM     34 2HB  PRO A   2       2.622   2.133   3.312  1.00  2.13           H  
ATOM     35 1HG  PRO A   2       3.349  -0.280   4.228  1.00  2.13           H  
ATOM     36 2HG  PRO A   2       1.742  -0.060   3.528  1.00  2.13           H  
ATOM     37 1HD  PRO A   2       4.259  -1.229   2.232  1.00  2.13           H  
ATOM     38 2HD  PRO A   2       2.530  -1.801   2.200  1.00  2.13           H  
ATOM     39  N   TYR A   3       3.708   3.446   0.404  1.00  1.99           N  
ATOM     40  CA  TYR A   3       4.619   4.453  -0.134  1.00  1.99           C  
ATOM     41  C   TYR A   3       4.975   5.426   0.979  1.00  1.99           C  
ATOM     42  O   TYR A   3       4.344   5.413   2.034  1.00  1.99           O  
ATOM     43  CB  TYR A   3       4.001   5.176  -1.333  1.00  1.99           C  
ATOM     44  CG  TYR A   3       3.944   4.333  -2.582  1.00  1.99           C  
ATOM     45  CD1 TYR A   3       2.923   3.429  -2.792  1.00  1.99           C  
ATOM     46  CD2 TYR A   3       4.932   4.504  -3.541  1.00  1.99           C  
ATOM     47  CE1 TYR A   3       2.900   2.686  -3.956  1.00  1.99           C  
ATOM     48  CE2 TYR A   3       4.916   3.768  -4.700  1.00  1.99           C  
ATOM     49  CZ  TYR A   3       3.905   2.858  -4.912  1.00  1.99           C  
ATOM     50  OH  TYR A   3       3.879   2.116  -6.068  1.00  1.99           O  
ATOM     51  H   TYR A   3       2.759   3.731   0.603  1.00  1.99           H  
ATOM     52  HA  TYR A   3       5.542   3.971  -0.459  1.00  1.99           H  
ATOM     53 1HB  TYR A   3       2.987   5.492  -1.087  1.00  1.99           H  
ATOM     54 2HB  TYR A   3       4.580   6.072  -1.554  1.00  1.99           H  
ATOM     55  HD1 TYR A   3       2.143   3.297  -2.042  1.00  1.99           H  
ATOM     56  HD2 TYR A   3       5.727   5.224  -3.367  1.00  1.99           H  
ATOM     57  HE1 TYR A   3       2.100   1.965  -4.124  1.00  1.99           H  
ATOM     58  HE2 TYR A   3       5.699   3.905  -5.446  1.00  1.99           H  
ATOM     59  HH  TYR A   3       3.155   1.485  -6.022  1.00  1.99           H  
ATOM     60  N   CYS A   4       5.993   6.248   0.757  1.00  1.88           N  
ATOM     61  CA  CYS A   4       6.447   7.173   1.787  1.00  1.88           C  
ATOM     62  C   CYS A   4       7.050   8.442   1.191  1.00  1.88           C  
ATOM     63  O   CYS A   4       7.088   8.613  -0.022  1.00  1.88           O  
ATOM     64  CB  CYS A   4       7.451   6.488   2.716  1.00  1.88           C  
ATOM     65  SG  CYS A   4       9.042   6.003   1.984  1.00  1.88           S  
ATOM     66  H   CYS A   4       6.480   6.210  -0.123  1.00  1.88           H  
ATOM     67  HA  CYS A   4       5.584   7.459   2.389  1.00  1.88           H  
ATOM     68 1HB  CYS A   4       7.669   7.144   3.553  1.00  1.88           H  
ATOM     69 2HB  CYS A   4       6.992   5.593   3.133  1.00  1.88           H  
ATOM     70  N   SER A   5       7.464   9.357   2.084  1.00  1.81           N  
ATOM     71  CA  SER A   5       7.951  10.695   1.732  1.00  1.81           C  
ATOM     72  C   SER A   5       9.016  10.835   0.619  1.00  1.81           C  
ATOM     73  O   SER A   5       8.766  11.605  -0.308  1.00  1.81           O  
ATOM     74  CB  SER A   5       8.447  11.380   2.988  1.00  1.81           C  
ATOM     75  OG  SER A   5       7.385  11.627   3.870  1.00  1.81           O  
ATOM     76  H   SER A   5       7.416   9.116   3.062  1.00  1.81           H  
ATOM     77  HA  SER A   5       7.081  11.260   1.393  1.00  1.81           H  
ATOM     78 1HB  SER A   5       9.182  10.765   3.489  1.00  1.81           H  
ATOM     79 2HB  SER A   5       8.931  12.318   2.723  1.00  1.81           H  
ATOM     80  HG  SER A   5       6.762  12.173   3.384  1.00  1.81           H  
ATOM     81  N   CYS A   6      10.160  10.120   0.630  1.00  1.78           N  
ATOM     82  CA  CYS A   6      10.722   9.222   1.640  1.00  1.78           C  
ATOM     83  C   CYS A   6      11.747   9.915   2.509  1.00  1.78           C  
ATOM     84  O   CYS A   6      12.191  11.020   2.197  1.00  1.78           O  
ATOM     85  CB  CYS A   6      11.464   8.082   0.990  1.00  1.78           C  
ATOM     86  SG  CYS A   6      13.040   8.499   0.198  1.00  1.78           S  
ATOM     87  H   CYS A   6      10.729  10.224  -0.200  1.00  1.78           H  
ATOM     88  HA  CYS A   6       9.942   8.831   2.277  1.00  1.78           H  
ATOM     89 1HB  CYS A   6      11.662   7.361   1.740  1.00  1.78           H  
ATOM     90 2HB  CYS A   6      10.820   7.655   0.241  1.00  1.78           H  
ATOM     91  HG  CYS A   6      13.707   8.662   1.373  1.00  1.78           H  
ATOM     92  N   LYS A   7      12.162   9.259   3.589  1.00  1.79           N  
ATOM     93  CA  LYS A   7      13.281   9.805   4.330  1.00  1.79           C  
ATOM     94  C   LYS A   7      14.525   9.401   3.555  1.00  1.79           C  
ATOM     95  O   LYS A   7      14.525   8.344   2.931  1.00  1.79           O  
ATOM     96  CB  LYS A   7      13.312   9.273   5.758  1.00  1.79           C  
ATOM     97  CG  LYS A   7      12.068   9.616   6.590  1.00  1.79           C  
ATOM     98  CD  LYS A   7      11.957  11.131   6.823  1.00  1.79           C  
ATOM     99  CE  LYS A   7      10.794  11.483   7.758  1.00  1.79           C  
ATOM    100  NZ  LYS A   7      10.663  12.964   7.965  1.00  1.79           N  
ATOM    101  H   LYS A   7      11.749   8.374   3.885  1.00  1.79           H  
ATOM    102  HA  LYS A   7      13.218  10.891   4.347  1.00  1.79           H  
ATOM    103 1HB  LYS A   7      13.400   8.188   5.728  1.00  1.79           H  
ATOM    104 2HB  LYS A   7      14.189   9.659   6.273  1.00  1.79           H  
ATOM    105 1HG  LYS A   7      11.180   9.272   6.053  1.00  1.79           H  
ATOM    106 2HG  LYS A   7      12.108   9.103   7.548  1.00  1.79           H  
ATOM    107 1HD  LYS A   7      12.887  11.504   7.251  1.00  1.79           H  
ATOM    108 2HD  LYS A   7      11.796  11.627   5.862  1.00  1.79           H  
ATOM    109 1HE  LYS A   7       9.867  11.103   7.335  1.00  1.79           H  
ATOM    110 2HE  LYS A   7      10.963  11.006   8.726  1.00  1.79           H  
ATOM    111 1HZ  LYS A   7       9.891  13.151   8.589  1.00  1.79           H  
ATOM    112 2HZ  LYS A   7      11.516  13.327   8.371  1.00  1.79           H  
ATOM    113 3HZ  LYS A   7      10.496  13.414   7.077  1.00  1.79           H  
ATOM    114  N   TRP A   8      15.540  10.265   3.575  1.00  1.87           N  
ATOM    115  CA  TRP A   8      16.847  10.114   2.914  1.00  1.87           C  
ATOM    116  C   TRP A   8      16.724  10.636   1.470  1.00  1.87           C  
ATOM    117  O   TRP A   8      15.953  11.559   1.218  1.00  1.87           O  
ATOM    118  CB  TRP A   8      17.352   8.651   2.916  1.00  1.87           C  
ATOM    119  CG  TRP A   8      17.513   8.053   4.289  1.00  1.87           C  
ATOM    120  CD1 TRP A   8      17.400   8.700   5.483  1.00  1.87           C  
ATOM    121  CD2 TRP A   8      17.841   6.680   4.612  1.00  1.87           C  
ATOM    122  NE1 TRP A   8      17.620   7.830   6.515  1.00  1.87           N  
ATOM    123  CE2 TRP A   8      17.890   6.589   6.003  1.00  1.87           C  
ATOM    124  CE3 TRP A   8      18.098   5.541   3.841  1.00  1.87           C  
ATOM    125  CZ2 TRP A   8      18.175   5.399   6.651  1.00  1.87           C  
ATOM    126  CZ3 TRP A   8      18.389   4.349   4.494  1.00  1.87           C  
ATOM    127  CH2 TRP A   8      18.422   4.286   5.861  1.00  1.87           C  
ATOM    128  H   TRP A   8      15.399  11.109   4.109  1.00  1.87           H  
ATOM    129  HA  TRP A   8      17.582  10.729   3.438  1.00  1.87           H  
ATOM    130 1HB  TRP A   8      16.741   8.003   2.289  1.00  1.87           H  
ATOM    131 2HB  TRP A   8      18.348   8.634   2.485  1.00  1.87           H  
ATOM    132  HD1 TRP A   8      17.163   9.755   5.599  1.00  1.87           H  
ATOM    133  HE1 TRP A   8      17.593   8.062   7.500  1.00  1.87           H  
ATOM    134  HE3 TRP A   8      18.067   5.592   2.754  1.00  1.87           H  
ATOM    135  HZ2 TRP A   8      18.213   5.325   7.737  1.00  1.87           H  
ATOM    136  HZ3 TRP A   8      18.582   3.461   3.891  1.00  1.87           H  
ATOM    137  HH2 TRP A   8      18.653   3.341   6.343  1.00  1.87           H  
ATOM    138  N   ARG A   9      17.471  10.054   0.527  1.00  2.02           N  
ATOM    139  CA  ARG A   9      17.367  10.444  -0.884  1.00  2.02           C  
ATOM    140  C   ARG A   9      17.508   9.238  -1.797  1.00  2.02           C  
ATOM    141  O   ARG A   9      18.286   9.243  -2.758  1.00  2.02           O  
ATOM    142  CB  ARG A   9      18.409  11.474  -1.280  1.00  2.02           C  
ATOM    143  CG  ARG A   9      18.265  11.922  -2.733  1.00  2.02           C  
ATOM    144  CD  ARG A   9      19.250  12.964  -3.142  1.00  2.02           C  
ATOM    145  NE  ARG A   9      19.138  13.271  -4.566  1.00  2.02           N  
ATOM    146  CZ  ARG A   9      19.851  14.188  -5.225  1.00  2.02           C  
ATOM    147  NH1 ARG A   9      20.745  14.935  -4.609  1.00  2.02           N  
ATOM    148  NH2 ARG A   9      19.626  14.314  -6.511  1.00  2.02           N  
ATOM    149  H   ARG A   9      18.108   9.312   0.772  1.00  2.02           H  
ATOM    150  HA  ARG A   9      16.380  10.880  -1.049  1.00  2.02           H  
ATOM    151 1HB  ARG A   9      18.319  12.355  -0.646  1.00  2.02           H  
ATOM    152 2HB  ARG A   9      19.410  11.065  -1.150  1.00  2.02           H  
ATOM    153 1HG  ARG A   9      18.379  11.067  -3.371  1.00  2.02           H  
ATOM    154 2HG  ARG A   9      17.265  12.333  -2.877  1.00  2.02           H  
ATOM    155 1HD  ARG A   9      19.070  13.880  -2.580  1.00  2.02           H  
ATOM    156 2HD  ARG A   9      20.261  12.609  -2.950  1.00  2.02           H  
ATOM    157  HE  ARG A   9      18.472  12.735  -5.143  1.00  2.02           H  
ATOM    158 1HH1 ARG A   9      20.901  14.823  -3.618  1.00  2.02           H  
ATOM    159 2HH1 ARG A   9      21.272  15.623  -5.129  1.00  2.02           H  
ATOM    160 1HH2 ARG A   9      18.918  13.690  -6.932  1.00  2.02           H  
ATOM    161 2HH2 ARG A   9      20.131  14.989  -7.063  1.00  2.02           H  
ATOM    162  N   CYS A  10      16.775   8.196  -1.495  1.00  2.25           N  
ATOM    163  CA  CYS A  10      16.906   6.982  -2.262  1.00  2.25           C  
ATOM    164  C   CYS A  10      16.511   7.184  -3.698  1.00  2.25           C  
ATOM    165  O   CYS A  10      15.577   7.921  -4.000  1.00  2.25           O  
ATOM    166  CB  CYS A  10      16.053   5.900  -1.693  1.00  2.25           C  
ATOM    167  SG  CYS A  10      16.558   5.366  -0.075  1.00  2.25           S  
ATOM    168  H   CYS A  10      16.126   8.240  -0.716  1.00  2.25           H  
ATOM    169  HA  CYS A  10      17.947   6.663  -2.230  1.00  2.25           H  
ATOM    170 1HB  CYS A  10      15.030   6.263  -1.631  1.00  2.25           H  
ATOM    171 2HB  CYS A  10      16.067   5.052  -2.366  1.00  2.25           H  
ATOM    172  HG  CYS A  10      15.366   4.798   0.210  1.00  2.25           H  
ATOM    173  N   GLY A  11      17.270   6.567  -4.586  1.00  2.56           N  
ATOM    174  CA  GLY A  11      17.003   6.615  -6.012  1.00  2.56           C  
ATOM    175  C   GLY A  11      17.706   7.787  -6.673  1.00  2.56           C  
ATOM    176  O   GLY A  11      17.784   7.840  -7.905  1.00  2.56           O  
ATOM    177  H   GLY A  11      18.045   6.008  -4.261  1.00  2.56           H  
ATOM    178 1HA  GLY A  11      17.316   5.681  -6.476  1.00  2.56           H  
ATOM    179 2HA  GLY A  11      15.927   6.702  -6.164  1.00  2.56           H  
ATOM    180  N   ILE A  12      18.232   8.716  -5.866  1.00  2.92           N  
ATOM    181  CA  ILE A  12      18.931   9.938  -6.283  1.00  2.92           C  
ATOM    182  C   ILE A  12      18.132  10.824  -7.250  1.00  2.92           C  
ATOM    183  O   ILE A  12      17.791  11.966  -6.907  1.00  2.92           O  
ATOM    184  CB  ILE A  12      20.305   9.613  -6.879  1.00  2.92           C  
ATOM    185  CG1 ILE A  12      21.135   8.881  -5.829  1.00  2.92           C  
ATOM    186  CG2 ILE A  12      21.006  10.907  -7.285  1.00  2.92           C  
ATOM    187  CD1 ILE A  12      21.341   9.693  -4.566  1.00  2.92           C  
ATOM    188  H   ILE A  12      18.122   8.602  -4.858  1.00  2.92           H  
ATOM    189  HA  ILE A  12      19.123  10.517  -5.393  1.00  2.92           H  
ATOM    190  HB  ILE A  12      20.200   8.965  -7.745  1.00  2.92           H  
ATOM    191 1HG1 ILE A  12      20.633   7.952  -5.561  1.00  2.92           H  
ATOM    192 2HG1 ILE A  12      22.109   8.640  -6.250  1.00  2.92           H  
ATOM    193 1HG2 ILE A  12      21.986  10.673  -7.695  1.00  2.92           H  
ATOM    194 2HG2 ILE A  12      20.418  11.429  -8.035  1.00  2.92           H  
ATOM    195 3HG2 ILE A  12      21.122  11.542  -6.409  1.00  2.92           H  
ATOM    196 1HD1 ILE A  12      21.937   9.121  -3.857  1.00  2.92           H  
ATOM    197 2HD1 ILE A  12      21.858  10.621  -4.809  1.00  2.92           H  
ATOM    198 3HD1 ILE A  12      20.378   9.921  -4.123  1.00  2.92           H  
ATOM    199  N   GLY A  13      17.871  10.315  -8.456  1.00  3.25           N  
ATOM    200  CA  GLY A  13      17.070  10.988  -9.466  1.00  3.25           C  
ATOM    201  C   GLY A  13      15.692  10.330  -9.663  1.00  3.25           C  
ATOM    202  O   GLY A  13      14.777  10.951 -10.212  1.00  3.25           O  
ATOM    203  H   GLY A  13      18.209   9.380  -8.646  1.00  3.25           H  
ATOM    204 1HA  GLY A  13      16.936  12.033  -9.182  1.00  3.25           H  
ATOM    205 2HA  GLY A  13      17.614  10.986 -10.410  1.00  3.25           H  
ATOM    206  N   GLU A  14      15.508   9.088  -9.182  1.00  3.43           N  
ATOM    207  CA  GLU A  14      14.231   8.365  -9.377  1.00  3.43           C  
ATOM    208  C   GLU A  14      13.143   8.801  -8.390  1.00  3.43           C  
ATOM    209  O   GLU A  14      12.600   7.975  -7.652  1.00  3.43           O  
ATOM    210  CB  GLU A  14      14.436   6.842  -9.219  1.00  3.43           C  
ATOM    211  CG  GLU A  14      13.168   6.002  -9.484  1.00  3.43           C  
ATOM    212  CD  GLU A  14      13.320   4.480  -9.264  1.00  3.43           C  
ATOM    213  OE1 GLU A  14      14.410   4.010  -9.082  1.00  3.43           O  
ATOM    214  OE2 GLU A  14      12.305   3.809  -9.260  1.00  3.43           O  
ATOM    215  H   GLU A  14      16.278   8.627  -8.709  1.00  3.43           H  
ATOM    216  HA  GLU A  14      13.873   8.572 -10.387  1.00  3.43           H  
ATOM    217 1HB  GLU A  14      15.221   6.506  -9.896  1.00  3.43           H  
ATOM    218 2HB  GLU A  14      14.763   6.630  -8.209  1.00  3.43           H  
ATOM    219 1HG  GLU A  14      12.365   6.369  -8.842  1.00  3.43           H  
ATOM    220 2HG  GLU A  14      12.872   6.175 -10.511  1.00  3.43           H  
ATOM    221  N   GLU A  15      12.764  10.073  -8.466  1.00  3.39           N  
ATOM    222  CA  GLU A  15      11.811  10.684  -7.539  1.00  3.39           C  
ATOM    223  C   GLU A  15      12.176  10.279  -6.104  1.00  3.39           C  
ATOM    224  O   GLU A  15      13.293   9.834  -5.847  1.00  3.39           O  
ATOM    225  CB  GLU A  15      10.364  10.272  -7.896  1.00  3.39           C  
ATOM    226  CG  GLU A  15       9.895  10.804  -9.283  1.00  3.39           C  
ATOM    227  CD  GLU A  15       8.441  10.476  -9.642  1.00  3.39           C  
ATOM    228  OE1 GLU A  15       7.561  10.854  -8.895  1.00  3.39           O  
ATOM    229  OE2 GLU A  15       8.217   9.874 -10.663  1.00  3.39           O  
ATOM    230  H   GLU A  15      13.245  10.645  -9.161  1.00  3.39           H  
ATOM    231  HA  GLU A  15      11.893  11.770  -7.611  1.00  3.39           H  
ATOM    232 1HB  GLU A  15      10.275   9.185  -7.896  1.00  3.39           H  
ATOM    233 2HB  GLU A  15       9.670  10.655  -7.148  1.00  3.39           H  
ATOM    234 1HG  GLU A  15      10.020  11.885  -9.299  1.00  3.39           H  
ATOM    235 2HG  GLU A  15      10.550  10.381 -10.044  1.00  3.39           H  
ATOM    236  N   GLU A  16      11.262  10.486  -5.160  1.00  3.12           N  
ATOM    237  CA  GLU A  16      11.485  10.071  -3.776  1.00  3.12           C  
ATOM    238  C   GLU A  16      10.550   8.907  -3.416  1.00  3.12           C  
ATOM    239  O   GLU A  16      10.393   8.550  -2.251  1.00  3.12           O  
ATOM    240  CB  GLU A  16      11.278  11.261  -2.846  1.00  3.12           C  
ATOM    241  CG  GLU A  16      12.296  12.404  -3.046  1.00  3.12           C  
ATOM    242  CD  GLU A  16      11.989  13.316  -4.237  1.00  3.12           C  
ATOM    243  OE1 GLU A  16      10.899  13.830  -4.315  1.00  3.12           O  
ATOM    244  OE2 GLU A  16      12.854  13.486  -5.064  1.00  3.12           O  
ATOM    245  H   GLU A  16      10.378  10.906  -5.408  1.00  3.12           H  
ATOM    246  HA  GLU A  16      12.514   9.721  -3.671  1.00  3.12           H  
ATOM    247 1HB  GLU A  16      10.272  11.665  -2.978  1.00  3.12           H  
ATOM    248 2HB  GLU A  16      11.366  10.933  -1.821  1.00  3.12           H  
ATOM    249 1HG  GLU A  16      12.321  13.008  -2.138  1.00  3.12           H  
ATOM    250 2HG  GLU A  16      13.285  11.962  -3.179  1.00  3.12           H  
ATOM    251  N   LYS A  17       9.912   8.370  -4.451  1.00  2.72           N  
ATOM    252  CA  LYS A  17       8.900   7.319  -4.383  1.00  2.72           C  
ATOM    253  C   LYS A  17       9.429   5.897  -4.439  1.00  2.72           C  
ATOM    254  O   LYS A  17      10.531   5.633  -4.911  1.00  2.72           O  
ATOM    255  CB  LYS A  17       7.923   7.509  -5.527  1.00  2.72           C  
ATOM    256  CG  LYS A  17       7.114   8.762  -5.454  1.00  2.72           C  
ATOM    257  CD  LYS A  17       6.288   8.892  -6.689  1.00  2.72           C  
ATOM    258  CE  LYS A  17       5.457  10.155  -6.691  1.00  2.72           C  
ATOM    259  NZ  LYS A  17       4.924  10.427  -8.040  1.00  2.72           N  
ATOM    260  H   LYS A  17      10.154   8.722  -5.365  1.00  2.72           H  
ATOM    261  HA  LYS A  17       8.366   7.429  -3.435  1.00  2.72           H  
ATOM    262 1HB  LYS A  17       8.477   7.546  -6.462  1.00  2.72           H  
ATOM    263 2HB  LYS A  17       7.239   6.660  -5.579  1.00  2.72           H  
ATOM    264 1HG  LYS A  17       6.466   8.739  -4.577  1.00  2.72           H  
ATOM    265 2HG  LYS A  17       7.775   9.626  -5.380  1.00  2.72           H  
ATOM    266 1HD  LYS A  17       6.947   8.897  -7.557  1.00  2.72           H  
ATOM    267 2HD  LYS A  17       5.627   8.033  -6.770  1.00  2.72           H  
ATOM    268 1HE  LYS A  17       4.627  10.037  -5.998  1.00  2.72           H  
ATOM    269 2HE  LYS A  17       6.069  10.999  -6.375  1.00  2.72           H  
ATOM    270 1HZ  LYS A  17       4.382  11.272  -8.040  1.00  2.72           H  
ATOM    271 2HZ  LYS A  17       5.761  10.544  -8.639  1.00  2.72           H  
ATOM    272 3HZ  LYS A  17       4.363   9.661  -8.366  1.00  2.72           H  
ATOM    273  N   GLY A  18       8.597   4.983  -3.984  1.00  2.33           N  
ATOM    274  CA  GLY A  18       8.898   3.566  -4.036  1.00  2.33           C  
ATOM    275  C   GLY A  18       8.200   2.887  -2.896  1.00  2.33           C  
ATOM    276  O   GLY A  18       7.399   3.510  -2.206  1.00  2.33           O  
ATOM    277  H   GLY A  18       7.721   5.278  -3.585  1.00  2.33           H  
ATOM    278 1HA  GLY A  18       8.566   3.137  -4.976  1.00  2.33           H  
ATOM    279 2HA  GLY A  18       9.972   3.415  -3.957  1.00  2.33           H  
ATOM    280  N   ILE A  19       8.509   1.631  -2.685  1.00  2.01           N  
ATOM    281  CA  ILE A  19       7.842   0.946  -1.581  1.00  2.01           C  
ATOM    282  C   ILE A  19       8.667   1.084  -0.314  1.00  2.01           C  
ATOM    283  O   ILE A  19       9.876   0.854  -0.314  1.00  2.01           O  
ATOM    284  CB  ILE A  19       7.517  -0.506  -1.892  1.00  2.01           C  
ATOM    285  CG1 ILE A  19       6.681  -0.524  -3.161  1.00  2.01           C  
ATOM    286  CG2 ILE A  19       6.748  -1.154  -0.718  1.00  2.01           C  
ATOM    287  CD1 ILE A  19       5.434   0.317  -3.051  1.00  2.01           C  
ATOM    288  H   ILE A  19       9.181   1.186  -3.311  1.00  2.01           H  
ATOM    289  HA  ILE A  19       6.887   1.438  -1.402  1.00  2.01           H  
ATOM    290  HB  ILE A  19       8.433  -1.062  -2.079  1.00  2.01           H  
ATOM    291 1HG1 ILE A  19       7.276  -0.158  -3.994  1.00  2.01           H  
ATOM    292 2HG1 ILE A  19       6.380  -1.549  -3.370  1.00  2.01           H  
ATOM    293 1HG2 ILE A  19       6.507  -2.185  -0.962  1.00  2.01           H  
ATOM    294 2HG2 ILE A  19       7.362  -1.130   0.186  1.00  2.01           H  
ATOM    295 3HG2 ILE A  19       5.826  -0.599  -0.537  1.00  2.01           H  
ATOM    296 1HD1 ILE A  19       4.874   0.253  -3.979  1.00  2.01           H  
ATOM    297 2HD1 ILE A  19       4.828  -0.022  -2.245  1.00  2.01           H  
ATOM    298 3HD1 ILE A  19       5.701   1.353  -2.858  1.00  2.01           H  
ATOM    299  N   CYS A  20       8.006   1.546   0.732  1.00  1.80           N  
ATOM    300  CA  CYS A  20       8.627   1.849   2.012  1.00  1.80           C  
ATOM    301  C   CYS A  20       9.212   0.686   2.794  1.00  1.80           C  
ATOM    302  O   CYS A  20       8.534  -0.304   3.076  1.00  1.80           O  
ATOM    303  CB  CYS A  20       7.642   2.514   2.933  1.00  1.80           C  
ATOM    304  SG  CYS A  20       8.392   2.958   4.483  1.00  1.80           S  
ATOM    305  H   CYS A  20       7.002   1.701   0.626  1.00  1.80           H  
ATOM    306  HA  CYS A  20       9.432   2.550   1.828  1.00  1.80           H  
ATOM    307 1HB  CYS A  20       7.229   3.398   2.465  1.00  1.80           H  
ATOM    308 2HB  CYS A  20       6.817   1.833   3.133  1.00  1.80           H  
ATOM    309  HG  CYS A  20       9.189   1.880   4.542  1.00  1.80           H  
ATOM    310  N   HIS A  21      10.443   0.880   3.249  1.00  1.70           N  
ATOM    311  CA  HIS A  21      11.144  -0.045   4.122  1.00  1.70           C  
ATOM    312  C   HIS A  21      11.337   0.646   5.468  1.00  1.70           C  
ATOM    313  O   HIS A  21      11.655   1.839   5.530  1.00  1.70           O  
ATOM    314  CB  HIS A  21      12.515  -0.418   3.548  1.00  1.70           C  
ATOM    315  CG  HIS A  21      12.468  -1.147   2.244  1.00  1.70           C  
ATOM    316  ND1 HIS A  21      12.604  -2.522   2.147  1.00  1.70           N  
ATOM    317  CD2 HIS A  21      12.295  -0.699   0.982  1.00  1.70           C  
ATOM    318  CE1 HIS A  21      12.525  -2.878   0.875  1.00  1.70           C  
ATOM    319  NE2 HIS A  21      12.338  -1.791   0.149  1.00  1.70           N  
ATOM    320  H   HIS A  21      10.952   1.700   2.941  1.00  1.70           H  
ATOM    321  HA  HIS A  21      10.555  -0.951   4.272  1.00  1.70           H  
ATOM    322 1HB  HIS A  21      13.099   0.495   3.399  1.00  1.70           H  
ATOM    323 2HB  HIS A  21      13.052  -1.033   4.268  1.00  1.70           H  
ATOM    324  HD2 HIS A  21      12.153   0.343   0.688  1.00  1.70           H  
ATOM    325  HE1 HIS A  21      12.598  -3.894   0.491  1.00  1.70           H  
ATOM    326  HE2 HIS A  21      12.240  -1.762  -0.853  1.00  1.70           H  
ATOM    327  N   LYS A  22      11.111  -0.070   6.553  1.00  1.69           N  
ATOM    328  CA  LYS A  22      11.295   0.551   7.860  1.00  1.69           C  
ATOM    329  C   LYS A  22      12.657   0.256   8.454  1.00  1.69           C  
ATOM    330  O   LYS A  22      13.073  -0.900   8.545  1.00  1.69           O  
ATOM    331  CB  LYS A  22      10.220   0.107   8.850  1.00  1.69           C  
ATOM    332  CG  LYS A  22      10.350   0.783  10.227  1.00  1.69           C  
ATOM    333  CD  LYS A  22       9.272   0.332  11.195  1.00  1.69           C  
ATOM    334  CE  LYS A  22       9.487   0.956  12.576  1.00  1.69           C  
ATOM    335  NZ  LYS A  22       8.487   0.460  13.573  1.00  1.69           N  
ATOM    336  H   LYS A  22      10.835  -1.038   6.479  1.00  1.69           H  
ATOM    337  HA  LYS A  22      11.218   1.633   7.748  1.00  1.69           H  
ATOM    338 1HB  LYS A  22       9.235   0.349   8.450  1.00  1.69           H  
ATOM    339 2HB  LYS A  22      10.269  -0.972   8.992  1.00  1.69           H  
ATOM    340 1HG  LYS A  22      11.317   0.537  10.661  1.00  1.69           H  
ATOM    341 2HG  LYS A  22      10.300   1.870  10.105  1.00  1.69           H  
ATOM    342 1HD  LYS A  22       8.294   0.631  10.819  1.00  1.69           H  
ATOM    343 2HD  LYS A  22       9.295  -0.752  11.284  1.00  1.69           H  
ATOM    344 1HE  LYS A  22      10.494   0.713  12.926  1.00  1.69           H  
ATOM    345 2HE  LYS A  22       9.398   2.040  12.494  1.00  1.69           H  
ATOM    346 1HZ  LYS A  22       8.661   0.892  14.470  1.00  1.69           H  
ATOM    347 2HZ  LYS A  22       7.555   0.690  13.263  1.00  1.69           H  
ATOM    348 3HZ  LYS A  22       8.571  -0.543  13.663  1.00  1.69           H  
ATOM    349  N   PHE A  23      13.334   1.308   8.889  1.00  1.75           N  
ATOM    350  CA  PHE A  23      14.595   1.155   9.574  1.00  1.75           C  
ATOM    351  C   PHE A  23      14.299   1.294  11.077  1.00  1.75           C  
ATOM    352  O   PHE A  23      13.473   2.125  11.462  1.00  1.75           O  
ATOM    353  CB  PHE A  23      15.605   2.154   9.025  1.00  1.75           C  
ATOM    354  CG  PHE A  23      16.092   1.740   7.664  1.00  1.75           C  
ATOM    355  CD1 PHE A  23      15.394   2.041   6.500  1.00  1.75           C  
ATOM    356  CD2 PHE A  23      17.270   1.018   7.555  1.00  1.75           C  
ATOM    357  CE1 PHE A  23      15.880   1.609   5.262  1.00  1.75           C  
ATOM    358  CE2 PHE A  23      17.745   0.604   6.330  1.00  1.75           C  
ATOM    359  CZ  PHE A  23      17.047   0.900   5.186  1.00  1.75           C  
ATOM    360  H   PHE A  23      12.951   2.243   8.748  1.00  1.75           H  
ATOM    361  HA  PHE A  23      14.964   0.167   9.336  1.00  1.75           H  
ATOM    362 1HB  PHE A  23      15.133   3.117   8.927  1.00  1.75           H  
ATOM    363 2HB  PHE A  23      16.456   2.254   9.689  1.00  1.75           H  
ATOM    364  HD1 PHE A  23      14.455   2.603   6.561  1.00  1.75           H  
ATOM    365  HD2 PHE A  23      17.824   0.777   8.462  1.00  1.75           H  
ATOM    366  HE1 PHE A  23      15.346   1.821   4.351  1.00  1.75           H  
ATOM    367  HE2 PHE A  23      18.674   0.037   6.268  1.00  1.75           H  
ATOM    368  HZ  PHE A  23      17.419   0.569   4.217  1.00  1.75           H  
ATOM    369  N   PRO A  24      15.005   0.546  11.959  1.00  1.82           N  
ATOM    370  CA  PRO A  24      14.750   0.455  13.396  1.00  1.82           C  
ATOM    371  C   PRO A  24      14.510   1.775  14.107  1.00  1.82           C  
ATOM    372  O   PRO A  24      13.617   1.872  14.955  1.00  1.82           O  
ATOM    373  CB  PRO A  24      16.056  -0.181  13.893  1.00  1.82           C  
ATOM    374  CG  PRO A  24      16.503  -1.051  12.748  1.00  1.82           C  
ATOM    375  CD  PRO A  24      16.175  -0.260  11.507  1.00  1.82           C  
ATOM    376  HA  PRO A  24      13.904  -0.226  13.560  1.00  1.82           H  
ATOM    377 1HB  PRO A  24      16.782   0.600  14.162  1.00  1.82           H  
ATOM    378 2HB  PRO A  24      15.860  -0.759  14.811  1.00  1.82           H  
ATOM    379 1HG  PRO A  24      17.580  -1.272  12.835  1.00  1.82           H  
ATOM    380 2HG  PRO A  24      15.980  -2.019  12.777  1.00  1.82           H  
ATOM    381 1HD  PRO A  24      17.008   0.382  11.200  1.00  1.82           H  
ATOM    382 2HD  PRO A  24      15.908  -1.005  10.753  1.00  1.82           H  
ATOM    383  N   ILE A  25      15.207   2.833  13.729  1.00  1.89           N  
ATOM    384  CA  ILE A  25      14.945   4.071  14.432  1.00  1.89           C  
ATOM    385  C   ILE A  25      13.916   4.854  13.668  1.00  1.89           C  
ATOM    386  O   ILE A  25      14.241   5.793  12.940  1.00  1.89           O  
ATOM    387  CB  ILE A  25      16.217   4.900  14.593  1.00  1.89           C  
ATOM    388  CG1 ILE A  25      17.317   4.024  15.209  1.00  1.89           C  
ATOM    389  CG2 ILE A  25      15.922   6.115  15.463  1.00  1.89           C  
ATOM    390  CD1 ILE A  25      16.940   3.416  16.544  1.00  1.89           C  
ATOM    391  H   ILE A  25      15.912   2.781  13.010  1.00  1.89           H  
ATOM    392  HA  ILE A  25      14.547   3.853  15.419  1.00  1.89           H  
ATOM    393  HB  ILE A  25      16.565   5.230  13.614  1.00  1.89           H  
ATOM    394 1HG1 ILE A  25      17.547   3.215  14.517  1.00  1.89           H  
ATOM    395 2HG1 ILE A  25      18.216   4.627  15.347  1.00  1.89           H  
ATOM    396 1HG2 ILE A  25      16.826   6.713  15.574  1.00  1.89           H  
ATOM    397 2HG2 ILE A  25      15.144   6.716  14.989  1.00  1.89           H  
ATOM    398 3HG2 ILE A  25      15.579   5.786  16.443  1.00  1.89           H  
ATOM    399 1HD1 ILE A  25      17.764   2.809  16.915  1.00  1.89           H  
ATOM    400 2HD1 ILE A  25      16.727   4.214  17.259  1.00  1.89           H  
ATOM    401 3HD1 ILE A  25      16.055   2.793  16.430  1.00  1.89           H  
ATOM    402  N   VAL A  26      12.666   4.453  13.864  1.00  1.93           N  
ATOM    403  CA  VAL A  26      11.464   5.025  13.242  1.00  1.93           C  
ATOM    404  C   VAL A  26      11.683   5.804  11.936  1.00  1.93           C  
ATOM    405  O   VAL A  26      11.134   6.901  11.780  1.00  1.93           O  
ATOM    406  CB  VAL A  26      10.719   5.920  14.249  1.00  1.93           C  
ATOM    407  CG1 VAL A  26      10.266   5.086  15.437  1.00  1.93           C  
ATOM    408  CG2 VAL A  26      11.628   7.053  14.726  1.00  1.93           C  
ATOM    409  H   VAL A  26      12.581   3.647  14.484  1.00  1.93           H  
ATOM    410  HA  VAL A  26      10.802   4.187  13.006  1.00  1.93           H  
ATOM    411  HB  VAL A  26       9.835   6.336  13.765  1.00  1.93           H  
ATOM    412 1HG1 VAL A  26       9.725   5.718  16.143  1.00  1.93           H  
ATOM    413 2HG1 VAL A  26       9.612   4.287  15.091  1.00  1.93           H  
ATOM    414 3HG1 VAL A  26      11.139   4.654  15.932  1.00  1.93           H  
ATOM    415 1HG2 VAL A  26      11.083   7.683  15.424  1.00  1.93           H  
ATOM    416 2HG2 VAL A  26      12.503   6.650  15.222  1.00  1.93           H  
ATOM    417 3HG2 VAL A  26      11.945   7.652  13.865  1.00  1.93           H  
ATOM    418  N   THR A  27      12.470   5.259  11.002  1.00  1.97           N  
ATOM    419  CA  THR A  27      12.739   5.960   9.754  1.00  1.97           C  
ATOM    420  C   THR A  27      12.127   5.182   8.593  1.00  1.97           C  
ATOM    421  O   THR A  27      12.345   3.976   8.431  1.00  1.97           O  
ATOM    422  CB  THR A  27      14.257   6.193   9.548  1.00  1.97           C  
ATOM    423  OG1 THR A  27      14.783   6.988  10.616  1.00  1.97           O  
ATOM    424  CG2 THR A  27      14.510   6.922   8.275  1.00  1.97           C  
ATOM    425  H   THR A  27      12.883   4.340  11.181  1.00  1.97           H  
ATOM    426  HA  THR A  27      12.259   6.938   9.787  1.00  1.97           H  
ATOM    427  HB  THR A  27      14.761   5.241   9.531  1.00  1.97           H  
ATOM    428  HG1 THR A  27      14.597   6.551  11.469  1.00  1.97           H  
ATOM    429 1HG2 THR A  27      15.572   7.067   8.157  1.00  1.97           H  
ATOM    430 2HG2 THR A  27      14.134   6.364   7.462  1.00  1.97           H  
ATOM    431 3HG2 THR A  27      14.014   7.883   8.317  1.00  1.97           H  
ATOM    432  N   TYR A  28      11.325   5.875   7.797  1.00  2.03           N  
ATOM    433  CA  TYR A  28      10.591   5.261   6.700  1.00  2.03           C  
ATOM    434  C   TYR A  28      11.180   5.637   5.349  1.00  2.03           C  
ATOM    435  O   TYR A  28      11.103   6.799   4.920  1.00  2.03           O  
ATOM    436  CB  TYR A  28       9.142   5.660   6.865  1.00  2.03           C  
ATOM    437  CG  TYR A  28       8.591   5.097   8.179  1.00  2.03           C  
ATOM    438  CD1 TYR A  28       8.758   5.818   9.365  1.00  2.03           C  
ATOM    439  CD2 TYR A  28       7.949   3.868   8.211  1.00  2.03           C  
ATOM    440  CE1 TYR A  28       8.281   5.311  10.559  1.00  2.03           C  
ATOM    441  CE2 TYR A  28       7.470   3.369   9.405  1.00  2.03           C  
ATOM    442  CZ  TYR A  28       7.631   4.082  10.572  1.00  2.03           C  
ATOM    443  OH  TYR A  28       7.137   3.575  11.751  1.00  2.03           O  
ATOM    444  H   TYR A  28      11.203   6.860   7.979  1.00  2.03           H  
ATOM    445  HA  TYR A  28      10.664   4.174   6.790  1.00  2.03           H  
ATOM    446 1HB  TYR A  28       9.067   6.748   6.894  1.00  2.03           H  
ATOM    447 2HB  TYR A  28       8.542   5.310   6.044  1.00  2.03           H  
ATOM    448  HD1 TYR A  28       9.268   6.784   9.352  1.00  2.03           H  
ATOM    449  HD2 TYR A  28       7.813   3.295   7.304  1.00  2.03           H  
ATOM    450  HE1 TYR A  28       8.411   5.878  11.484  1.00  2.03           H  
ATOM    451  HE2 TYR A  28       6.959   2.406   9.425  1.00  2.03           H  
ATOM    452  HH  TYR A  28       6.574   2.821  11.553  1.00  2.03           H  
ATOM    453  N   VAL A  29      11.811   4.646   4.722  1.00  2.12           N  
ATOM    454  CA  VAL A  29      12.583   4.863   3.515  1.00  2.12           C  
ATOM    455  C   VAL A  29      12.149   4.031   2.326  1.00  2.12           C  
ATOM    456  O   VAL A  29      12.221   2.808   2.358  1.00  2.12           O  
ATOM    457  CB  VAL A  29      14.017   4.461   3.813  1.00  2.12           C  
ATOM    458  CG1 VAL A  29      14.845   4.645   2.647  1.00  2.12           C  
ATOM    459  CG2 VAL A  29      14.531   5.216   4.963  1.00  2.12           C  
ATOM    460  H   VAL A  29      11.780   3.705   5.113  1.00  2.12           H  
ATOM    461  HA  VAL A  29      12.537   5.920   3.258  1.00  2.12           H  
ATOM    462  HB  VAL A  29      14.019   3.419   4.039  1.00  2.12           H  
ATOM    463 1HG1 VAL A  29      15.844   4.313   2.861  1.00  2.12           H  
ATOM    464 2HG1 VAL A  29      14.446   4.066   1.826  1.00  2.12           H  
ATOM    465 3HG1 VAL A  29      14.850   5.709   2.384  1.00  2.12           H  
ATOM    466 1HG2 VAL A  29      15.533   4.889   5.181  1.00  2.12           H  
ATOM    467 2HG2 VAL A  29      14.529   6.280   4.735  1.00  2.12           H  
ATOM    468 3HG2 VAL A  29      13.901   5.005   5.805  1.00  2.12           H  
ATOM    469  N   CYS A  30      11.783   4.679   1.256  1.00  2.28           N  
ATOM    470  CA  CYS A  30      11.411   4.008   0.046  1.00  2.28           C  
ATOM    471  C   CYS A  30      12.698   3.837  -0.687  1.00  2.28           C  
ATOM    472  O   CYS A  30      13.560   4.693  -0.568  1.00  2.28           O  
ATOM    473  CB  CYS A  30      10.381   4.819  -0.711  1.00  2.28           C  
ATOM    474  SG  CYS A  30       8.767   4.941   0.187  1.00  2.28           S  
ATOM    475  H   CYS A  30      11.750   5.687   1.278  1.00  2.28           H  
ATOM    476  HA  CYS A  30      11.004   3.027   0.268  1.00  2.28           H  
ATOM    477 1HB  CYS A  30      10.748   5.810  -0.917  1.00  2.28           H  
ATOM    478 2HB  CYS A  30      10.210   4.358  -1.654  1.00  2.28           H  
ATOM    479  N   CYS A  31      12.853   2.762  -1.437  1.00  2.51           N  
ATOM    480  CA  CYS A  31      14.135   2.574  -2.105  1.00  2.51           C  
ATOM    481  C   CYS A  31      14.102   2.607  -3.630  1.00  2.51           C  
ATOM    482  O   CYS A  31      15.068   3.043  -4.258  1.00  2.51           O  
ATOM    483  CB  CYS A  31      14.760   1.291  -1.596  1.00  2.51           C  
ATOM    484  SG  CYS A  31      15.070   1.341   0.214  1.00  2.51           S  
ATOM    485  H   CYS A  31      12.104   2.083  -1.509  1.00  2.51           H  
ATOM    486  HA  CYS A  31      14.788   3.366  -1.779  1.00  2.51           H  
ATOM    487 1HB  CYS A  31      14.100   0.451  -1.810  1.00  2.51           H  
ATOM    488 2HB  CYS A  31      15.706   1.118  -2.104  1.00  2.51           H  
ATOM    489  HG  CYS A  31      13.789   1.416   0.581  1.00  2.51           H  
ATOM    490  N   ARG A  32      13.033   2.099  -4.222  1.00  2.79           N  
ATOM    491  CA  ARG A  32      12.899   2.042  -5.680  1.00  2.79           C  
ATOM    492  C   ARG A  32      11.451   1.763  -6.054  1.00  2.79           C  
ATOM    493  O   ARG A  32      10.650   1.350  -5.196  1.00  2.79           O  
ATOM    494  CB  ARG A  32      13.819   0.990  -6.294  1.00  2.79           C  
ATOM    495  CG  ARG A  32      13.512  -0.450  -5.930  1.00  2.79           C  
ATOM    496  CD  ARG A  32      14.491  -1.397  -6.538  1.00  2.79           C  
ATOM    497  NE  ARG A  32      14.182  -2.785  -6.205  1.00  2.79           N  
ATOM    498  CZ  ARG A  32      14.884  -3.856  -6.628  1.00  2.79           C  
ATOM    499  NH1 ARG A  32      15.938  -3.695  -7.397  1.00  2.79           N  
ATOM    500  NH2 ARG A  32      14.512  -5.074  -6.270  1.00  2.79           N  
ATOM    501  H   ARG A  32      12.284   1.754  -3.654  1.00  2.79           H  
ATOM    502  HA  ARG A  32      13.176   3.015  -6.096  1.00  2.79           H  
ATOM    503 1HB  ARG A  32      13.772   1.069  -7.380  1.00  2.79           H  
ATOM    504 2HB  ARG A  32      14.850   1.185  -6.005  1.00  2.79           H  
ATOM    505 1HG  ARG A  32      13.530  -0.569  -4.849  1.00  2.79           H  
ATOM    506 2HG  ARG A  32      12.539  -0.708  -6.311  1.00  2.79           H  
ATOM    507 1HD  ARG A  32      14.465  -1.293  -7.621  1.00  2.79           H  
ATOM    508 2HD  ARG A  32      15.495  -1.172  -6.174  1.00  2.79           H  
ATOM    509  HE  ARG A  32      13.379  -2.956  -5.615  1.00  2.79           H  
ATOM    510 1HH1 ARG A  32      16.227  -2.766  -7.672  1.00  2.79           H  
ATOM    511 2HH1 ARG A  32      16.462  -4.499  -7.712  1.00  2.79           H  
ATOM    512 1HH2 ARG A  32      13.704  -5.204  -5.678  1.00  2.79           H  
ATOM    513 2HH2 ARG A  32      15.039  -5.877  -6.588  1.00  2.79           H  
ATOM    514  N   ARG A  33      11.129   1.897  -7.345  1.00  3.09           N  
ATOM    515  CA  ARG A  33       9.794   1.574  -7.862  1.00  3.09           C  
ATOM    516  C   ARG A  33       9.853   0.392  -8.856  1.00  3.09           C  
ATOM    517  O   ARG A  33       9.937   0.627 -10.060  1.00  3.09           O  
ATOM    518  CB  ARG A  33       9.241   2.760  -8.637  1.00  3.09           C  
ATOM    519  CG  ARG A  33       9.055   4.049  -7.870  1.00  3.09           C  
ATOM    520  CD  ARG A  33       8.586   5.122  -8.779  1.00  3.09           C  
ATOM    521  NE  ARG A  33       9.576   5.406  -9.809  1.00  3.09           N  
ATOM    522  CZ  ARG A  33       9.372   6.233 -10.865  1.00  3.09           C  
ATOM    523  NH1 ARG A  33       8.225   6.862 -11.005  1.00  3.09           N  
ATOM    524  NH2 ARG A  33      10.317   6.415 -11.768  1.00  3.09           N  
ATOM    525  H   ARG A  33      11.807   2.310  -8.002  1.00  3.09           H  
ATOM    526  HA  ARG A  33       9.130   1.349  -7.035  1.00  3.09           H  
ATOM    527 1HB  ARG A  33       9.900   2.977  -9.478  1.00  3.09           H  
ATOM    528 2HB  ARG A  33       8.272   2.487  -9.047  1.00  3.09           H  
ATOM    529 1HG  ARG A  33       8.308   3.915  -7.099  1.00  3.09           H  
ATOM    530 2HG  ARG A  33      10.007   4.361  -7.422  1.00  3.09           H  
ATOM    531 1HD  ARG A  33       7.665   4.811  -9.267  1.00  3.09           H  
ATOM    532 2HD  ARG A  33       8.413   6.031  -8.219  1.00  3.09           H  
ATOM    533  HE  ARG A  33      10.493   4.924  -9.725  1.00  3.09           H  
ATOM    534 1HH1 ARG A  33       7.494   6.746 -10.324  1.00  3.09           H  
ATOM    535 2HH1 ARG A  33       8.083   7.483 -11.795  1.00  3.09           H  
ATOM    536 1HH2 ARG A  33      11.204   5.935 -11.677  1.00  3.09           H  
ATOM    537 2HH2 ARG A  33      10.153   7.032 -12.548  1.00  3.09           H  
ATOM    538  N   PRO A  34       9.841  -0.870  -8.377  1.00  3.33           N  
ATOM    539  CA  PRO A  34      10.034  -2.077  -9.157  1.00  3.33           C  
ATOM    540  C   PRO A  34       8.710  -2.535  -9.748  1.00  3.33           C  
ATOM    541  O   PRO A  34       8.682  -3.439 -10.581  1.00  3.33           O  
ATOM    542  OXT PRO A  34       7.682  -2.250  -9.127  1.00  3.33           O  
ATOM    543  CB  PRO A  34      10.522  -3.065  -8.099  1.00  3.33           C  
ATOM    544  CG  PRO A  34       9.797  -2.638  -6.829  1.00  3.33           C  
ATOM    545  CD  PRO A  34       9.584  -1.134  -6.955  1.00  3.33           C  
ATOM    546  HA  PRO A  34      10.787  -1.905  -9.939  1.00  3.33           H  
ATOM    547 1HB  PRO A  34      10.281  -4.093  -8.409  1.00  3.33           H  
ATOM    548 2HB  PRO A  34      11.616  -3.005  -8.006  1.00  3.33           H  
ATOM    549 1HG  PRO A  34       8.852  -3.186  -6.731  1.00  3.33           H  
ATOM    550 2HG  PRO A  34      10.404  -2.893  -5.950  1.00  3.33           H  
ATOM    551 1HD  PRO A  34       8.552  -0.866  -6.684  1.00  3.33           H  
ATOM    552 2HD  PRO A  34      10.295  -0.668  -6.330  1.00  3.33           H  
ENDMDL

REMARK ID 636659 DOMAINID 630381 MODEL 2 Mic_B_AP01142
MODEL     2
ATOM      1  N   LYS A   1       2.101  -2.339  -1.260  1.00  2.19           N  
ATOM      2  CA  LYS A   1       3.259  -1.846  -2.005  1.00  2.19           C  
ATOM      3  C   LYS A   1       3.394  -0.319  -1.937  1.00  2.19           C  
ATOM      4  O   LYS A   1       3.160   0.356  -2.936  1.00  2.19           O  
ATOM      5  CB  LYS A   1       3.143  -2.279  -3.461  1.00  2.19           C  
ATOM      6  CG  LYS A   1       3.199  -3.792  -3.665  1.00  2.19           C  
ATOM      7  CD  LYS A   1       3.066  -4.171  -5.137  1.00  2.19           C  
ATOM      8  CE  LYS A   1       3.146  -5.680  -5.330  1.00  2.19           C  
ATOM      9  NZ  LYS A   1       2.985  -6.068  -6.758  1.00  2.19           N  
ATOM     10 1H   LYS A   1       2.406  -2.899  -0.477  1.00  2.19           H  
ATOM     11 2H   LYS A   1       1.548  -1.561  -0.929  1.00  2.19           H  
ATOM     12 3H   LYS A   1       1.534  -2.909  -1.873  1.00  2.19           H  
ATOM     13  HA  LYS A   1       4.157  -2.301  -1.594  1.00  2.19           H  
ATOM     14 1HB  LYS A   1       2.194  -1.927  -3.866  1.00  2.19           H  
ATOM     15 2HB  LYS A   1       3.930  -1.816  -4.043  1.00  2.19           H  
ATOM     16 1HG  LYS A   1       4.140  -4.179  -3.276  1.00  2.19           H  
ATOM     17 2HG  LYS A   1       2.385  -4.256  -3.111  1.00  2.19           H  
ATOM     18 1HD  LYS A   1       2.108  -3.816  -5.517  1.00  2.19           H  
ATOM     19 2HD  LYS A   1       3.859  -3.701  -5.711  1.00  2.19           H  
ATOM     20 1HE  LYS A   1       4.113  -6.032  -4.975  1.00  2.19           H  
ATOM     21 2HE  LYS A   1       2.360  -6.157  -4.745  1.00  2.19           H  
ATOM     22 1HZ  LYS A   1       3.045  -7.073  -6.841  1.00  2.19           H  
ATOM     23 2HZ  LYS A   1       2.085  -5.755  -7.093  1.00  2.19           H  
ATOM     24 3HZ  LYS A   1       3.715  -5.641  -7.309  1.00  2.19           H  
ATOM     25  N   PRO A   2       3.724   0.264  -0.769  1.00  2.13           N  
ATOM     26  CA  PRO A   2       3.883   1.695  -0.565  1.00  2.13           C  
ATOM     27  C   PRO A   2       5.137   2.251  -1.210  1.00  2.13           C  
ATOM     28  O   PRO A   2       6.144   1.556  -1.324  1.00  2.13           O  
ATOM     29  CB  PRO A   2       3.969   1.809   0.957  1.00  2.13           C  
ATOM     30  CG  PRO A   2       4.536   0.474   1.409  1.00  2.13           C  
ATOM     31  CD  PRO A   2       3.970  -0.548   0.450  1.00  2.13           C  
ATOM     32  HA  PRO A   2       2.992   2.216  -0.948  1.00  2.13           H  
ATOM     33 1HB  PRO A   2       4.629   2.658   1.224  1.00  2.13           H  
ATOM     34 2HB  PRO A   2       2.978   2.028   1.377  1.00  2.13           H  
ATOM     35 1HG  PRO A   2       5.621   0.493   1.372  1.00  2.13           H  
ATOM     36 2HG  PRO A   2       4.262   0.280   2.457  1.00  2.13           H  
ATOM     37 1HD  PRO A   2       4.732  -1.320   0.286  1.00  2.13           H  
ATOM     38 2HD  PRO A   2       3.039  -0.947   0.867  1.00  2.13           H  
ATOM     39  N   TYR A   3       5.080   3.534  -1.544  1.00  2.08           N  
ATOM     40  CA  TYR A   3       6.231   4.286  -2.030  1.00  2.08           C  
ATOM     41  C   TYR A   3       6.482   5.410  -1.035  1.00  2.08           C  
ATOM     42  O   TYR A   3       5.537   6.003  -0.512  1.00  2.08           O  
ATOM     43  CB  TYR A   3       5.969   4.775  -3.455  1.00  2.08           C  
ATOM     44  CG  TYR A   3       5.945   3.630  -4.471  1.00  2.08           C  
ATOM     45  CD1 TYR A   3       4.826   2.815  -4.601  1.00  2.08           C  
ATOM     46  CD2 TYR A   3       7.041   3.423  -5.292  1.00  2.08           C  
ATOM     47  CE1 TYR A   3       4.822   1.789  -5.528  1.00  2.08           C  
ATOM     48  CE2 TYR A   3       7.027   2.404  -6.227  1.00  2.08           C  
ATOM     49  CZ  TYR A   3       5.928   1.589  -6.341  1.00  2.08           C  
ATOM     50  OH  TYR A   3       5.915   0.578  -7.275  1.00  2.08           O  
ATOM     51  H   TYR A   3       4.202   4.022  -1.440  1.00  2.08           H  
ATOM     52  HA  TYR A   3       7.113   3.641  -2.037  1.00  2.08           H  
ATOM     53 1HB  TYR A   3       5.014   5.297  -3.499  1.00  2.08           H  
ATOM     54 2HB  TYR A   3       6.748   5.478  -3.749  1.00  2.08           H  
ATOM     55  HD1 TYR A   3       3.953   2.972  -3.966  1.00  2.08           H  
ATOM     56  HD2 TYR A   3       7.914   4.070  -5.197  1.00  2.08           H  
ATOM     57  HE1 TYR A   3       3.946   1.145  -5.619  1.00  2.08           H  
ATOM     58  HE2 TYR A   3       7.886   2.243  -6.874  1.00  2.08           H  
ATOM     59  HH  TYR A   3       5.208  -0.039  -7.058  1.00  2.08           H  
ATOM     60  N   CYS A   4       7.747   5.671  -0.754  1.00  2.03           N  
ATOM     61  CA  CYS A   4       8.142   6.609   0.284  1.00  2.03           C  
ATOM     62  C   CYS A   4       9.325   7.427  -0.196  1.00  2.03           C  
ATOM     63  O   CYS A   4       9.885   7.145  -1.253  1.00  2.03           O  
ATOM     64  CB  CYS A   4       8.593   5.859   1.539  1.00  2.03           C  
ATOM     65  SG  CYS A   4       7.587   4.425   1.958  1.00  2.03           S  
ATOM     66  H   CYS A   4       8.468   5.155  -1.244  1.00  2.03           H  
ATOM     67  HA  CYS A   4       7.308   7.273   0.512  1.00  2.03           H  
ATOM     68 1HB  CYS A   4       9.608   5.532   1.409  1.00  2.03           H  
ATOM     69 2HB  CYS A   4       8.579   6.535   2.389  1.00  2.03           H  
ATOM     70  N   SER A   5       9.738   8.420   0.574  1.00  2.01           N  
ATOM     71  CA  SER A   5      11.013   9.049   0.236  1.00  2.01           C  
ATOM     72  C   SER A   5      12.144   8.199   0.836  1.00  2.01           C  
ATOM     73  O   SER A   5      13.274   8.217   0.357  1.00  2.01           O  
ATOM     74  CB  SER A   5      11.086  10.438   0.808  1.00  2.01           C  
ATOM     75  OG  SER A   5      11.133  10.389   2.208  1.00  2.01           O  
ATOM     76  H   SER A   5       9.222   8.698   1.396  1.00  2.01           H  
ATOM     77  HA  SER A   5      11.132   9.083  -0.849  1.00  2.01           H  
ATOM     78 1HB  SER A   5      11.978  10.939   0.426  1.00  2.01           H  
ATOM     79 2HB  SER A   5      10.221  11.012   0.487  1.00  2.01           H  
ATOM     80  HG  SER A   5      11.962   9.912   2.423  1.00  2.01           H  
ATOM     81  N   CYS A   6      11.781   7.422   1.868  1.00  2.02           N  
ATOM     82  CA  CYS A   6      12.694   6.593   2.649  1.00  2.02           C  
ATOM     83  C   CYS A   6      13.827   7.406   3.254  1.00  2.02           C  
ATOM     84  O   CYS A   6      13.963   8.600   2.980  1.00  2.02           O  
ATOM     85  CB  CYS A   6      13.260   5.456   1.794  1.00  2.02           C  
ATOM     86  SG  CYS A   6      12.019   4.216   1.342  1.00  2.02           S  
ATOM     87  H   CYS A   6      10.812   7.458   2.142  1.00  2.02           H  
ATOM     88  HA  CYS A   6      12.128   6.139   3.463  1.00  2.02           H  
ATOM     89 1HB  CYS A   6      13.695   5.857   0.877  1.00  2.02           H  
ATOM     90 2HB  CYS A   6      14.058   4.955   2.336  1.00  2.02           H  
ATOM     91  N   LYS A   7      14.584   6.790   4.162  1.00  2.08           N  
ATOM     92  CA  LYS A   7      15.725   7.486   4.742  1.00  2.08           C  
ATOM     93  C   LYS A   7      16.943   7.313   3.847  1.00  2.08           C  
ATOM     94  O   LYS A   7      17.741   8.231   3.664  1.00  2.08           O  
ATOM     95  CB  LYS A   7      16.042   6.988   6.143  1.00  2.08           C  
ATOM     96  CG  LYS A   7      17.193   7.748   6.807  1.00  2.08           C  
ATOM     97  CD  LYS A   7      17.402   7.340   8.259  1.00  2.08           C  
ATOM     98  CE  LYS A   7      18.520   8.149   8.905  1.00  2.08           C  
ATOM     99  NZ  LYS A   7      18.730   7.772  10.332  1.00  2.08           N  
ATOM    100  H   LYS A   7      14.396   5.816   4.406  1.00  2.08           H  
ATOM    101  HA  LYS A   7      15.498   8.550   4.795  1.00  2.08           H  
ATOM    102 1HB  LYS A   7      15.161   7.087   6.774  1.00  2.08           H  
ATOM    103 2HB  LYS A   7      16.307   5.931   6.102  1.00  2.08           H  
ATOM    104 1HG  LYS A   7      18.112   7.556   6.250  1.00  2.08           H  
ATOM    105 2HG  LYS A   7      16.985   8.816   6.766  1.00  2.08           H  
ATOM    106 1HD  LYS A   7      16.478   7.480   8.823  1.00  2.08           H  
ATOM    107 2HD  LYS A   7      17.677   6.293   8.298  1.00  2.08           H  
ATOM    108 1HE  LYS A   7      19.445   7.980   8.355  1.00  2.08           H  
ATOM    109 2HE  LYS A   7      18.268   9.208   8.854  1.00  2.08           H  
ATOM    110 1HZ  LYS A   7      19.476   8.330  10.723  1.00  2.08           H  
ATOM    111 2HZ  LYS A   7      17.879   7.936  10.853  1.00  2.08           H  
ATOM    112 3HZ  LYS A   7      18.974   6.795  10.393  1.00  2.08           H  
ATOM    113  N   TRP A   8      17.110   6.108   3.323  1.00  2.21           N  
ATOM    114  CA  TRP A   8      18.251   5.798   2.480  1.00  2.21           C  
ATOM    115  C   TRP A   8      18.046   6.354   1.077  1.00  2.21           C  
ATOM    116  O   TRP A   8      16.930   6.331   0.566  1.00  2.21           O  
ATOM    117  CB  TRP A   8      18.469   4.291   2.377  1.00  2.21           C  
ATOM    118  CG  TRP A   8      18.908   3.629   3.638  1.00  2.21           C  
ATOM    119  CD1 TRP A   8      18.919   4.155   4.896  1.00  2.21           C  
ATOM    120  CD2 TRP A   8      19.456   2.296   3.757  1.00  2.21           C  
ATOM    121  NE1 TRP A   8      19.420   3.239   5.785  1.00  2.21           N  
ATOM    122  CE2 TRP A   8      19.756   2.097   5.104  1.00  2.21           C  
ATOM    123  CE3 TRP A   8      19.717   1.274   2.838  1.00  2.21           C  
ATOM    124  CZ2 TRP A   8      20.305   0.913   5.564  1.00  2.21           C  
ATOM    125  CZ3 TRP A   8      20.267   0.086   3.298  1.00  2.21           C  
ATOM    126  CH2 TRP A   8      20.552  -0.089   4.627  1.00  2.21           C  
ATOM    127  H   TRP A   8      16.418   5.396   3.509  1.00  2.21           H  
ATOM    128  HA  TRP A   8      19.141   6.259   2.912  1.00  2.21           H  
ATOM    129 1HB  TRP A   8      17.533   3.829   2.079  1.00  2.21           H  
ATOM    130 2HB  TRP A   8      19.200   4.075   1.604  1.00  2.21           H  
ATOM    131  HD1 TRP A   8      18.582   5.154   5.159  1.00  2.21           H  
ATOM    132  HE1 TRP A   8      19.533   3.382   6.777  1.00  2.21           H  
ATOM    133  HE3 TRP A   8      19.494   1.409   1.779  1.00  2.21           H  
ATOM    134  HZ2 TRP A   8      20.540   0.755   6.616  1.00  2.21           H  
ATOM    135  HZ3 TRP A   8      20.467  -0.706   2.576  1.00  2.21           H  
ATOM    136  HH2 TRP A   8      20.984  -1.034   4.957  1.00  2.21           H  
ATOM    137  N   ARG A   9      19.135   6.770   0.412  1.00  2.45           N  
ATOM    138  CA  ARG A   9      19.043   7.204  -0.990  1.00  2.45           C  
ATOM    139  C   ARG A   9      19.052   5.950  -1.879  1.00  2.45           C  
ATOM    140  O   ARG A   9      18.716   5.973  -3.067  1.00  2.45           O  
ATOM    141  CB  ARG A   9      20.225   8.089  -1.365  1.00  2.45           C  
ATOM    142  CG  ARG A   9      20.403   9.380  -0.534  1.00  2.45           C  
ATOM    143  CD  ARG A   9      19.353  10.438  -0.759  1.00  2.45           C  
ATOM    144  NE  ARG A   9      19.711  11.669  -0.024  1.00  2.45           N  
ATOM    145  CZ  ARG A   9      18.940  12.776   0.124  1.00  2.45           C  
ATOM    146  NH1 ARG A   9      17.738  12.853  -0.403  1.00  2.45           N  
ATOM    147  NH2 ARG A   9      19.409  13.804   0.818  1.00  2.45           N  
ATOM    148  H   ARG A   9      20.027   6.798   0.888  1.00  2.45           H  
ATOM    149  HA  ARG A   9      18.109   7.751  -1.141  1.00  2.45           H  
ATOM    150 1HB  ARG A   9      21.147   7.514  -1.288  1.00  2.45           H  
ATOM    151 2HB  ARG A   9      20.122   8.392  -2.410  1.00  2.45           H  
ATOM    152 1HG  ARG A   9      20.380   9.119   0.525  1.00  2.45           H  
ATOM    153 2HG  ARG A   9      21.371   9.821  -0.772  1.00  2.45           H  
ATOM    154 1HD  ARG A   9      19.278  10.678  -1.823  1.00  2.45           H  
ATOM    155 2HD  ARG A   9      18.384  10.088  -0.395  1.00  2.45           H  
ATOM    156  HE  ARG A   9      20.621  11.687   0.411  1.00  2.45           H  
ATOM    157 1HH1 ARG A   9      17.349  12.074  -0.950  1.00  2.45           H  
ATOM    158 2HH1 ARG A   9      17.184  13.683  -0.280  1.00  2.45           H  
ATOM    159 1HH2 ARG A   9      20.331  13.758   1.229  1.00  2.45           H  
ATOM    160 2HH2 ARG A   9      18.845  14.632   0.934  1.00  2.45           H  
ATOM    161  N   CYS A  10      19.439   4.841  -1.253  1.00  2.81           N  
ATOM    162  CA  CYS A  10      19.485   3.490  -1.800  1.00  2.81           C  
ATOM    163  C   CYS A  10      20.419   3.237  -2.993  1.00  2.81           C  
ATOM    164  O   CYS A  10      21.341   2.426  -2.891  1.00  2.81           O  
ATOM    165  CB  CYS A  10      18.066   3.073  -2.175  1.00  2.81           C  
ATOM    166  SG  CYS A  10      16.963   3.024  -0.747  1.00  2.81           S  
ATOM    167  H   CYS A  10      19.705   4.949  -0.290  1.00  2.81           H  
ATOM    168  HA  CYS A  10      19.807   2.834  -0.992  1.00  2.81           H  
ATOM    169 1HB  CYS A  10      17.637   3.740  -2.918  1.00  2.81           H  
ATOM    170 2HB  CYS A  10      18.087   2.074  -2.610  1.00  2.81           H  
ATOM    171  HG  CYS A  10      16.070   2.187  -1.320  1.00  2.81           H  
ATOM    172  N   GLY A  11      20.131   3.846  -4.137  1.00  3.27           N  
ATOM    173  CA  GLY A  11      20.899   3.581  -5.357  1.00  3.27           C  
ATOM    174  C   GLY A  11      21.425   4.825  -6.065  1.00  3.27           C  
ATOM    175  O   GLY A  11      21.868   5.787  -5.444  1.00  3.27           O  
ATOM    176  H   GLY A  11      19.382   4.538  -4.126  1.00  3.27           H  
ATOM    177 1HA  GLY A  11      21.741   2.933  -5.114  1.00  3.27           H  
ATOM    178 2HA  GLY A  11      20.272   3.020  -6.047  1.00  3.27           H  
ATOM    179  N   ILE A  12      21.402   4.750  -7.395  1.00  3.72           N  
ATOM    180  CA  ILE A  12      21.881   5.792  -8.301  1.00  3.72           C  
ATOM    181  C   ILE A  12      20.713   6.654  -8.777  1.00  3.72           C  
ATOM    182  O   ILE A  12      20.810   7.873  -8.931  1.00  3.72           O  
ATOM    183  CB  ILE A  12      22.590   5.168  -9.510  1.00  3.72           C  
ATOM    184  CG1 ILE A  12      23.743   4.279  -9.023  1.00  3.72           C  
ATOM    185  CG2 ILE A  12      23.096   6.255 -10.440  1.00  3.72           C  
ATOM    186  CD1 ILE A  12      24.749   5.009  -8.167  1.00  3.72           C  
ATOM    187  H   ILE A  12      21.035   3.905  -7.804  1.00  3.72           H  
ATOM    188  HA  ILE A  12      22.584   6.430  -7.766  1.00  3.72           H  
ATOM    189  HB  ILE A  12      21.891   4.534 -10.052  1.00  3.72           H  
ATOM    190 1HG1 ILE A  12      23.332   3.453  -8.445  1.00  3.72           H  
ATOM    191 2HG1 ILE A  12      24.264   3.868  -9.890  1.00  3.72           H  
ATOM    192 1HG2 ILE A  12      23.589   5.799 -11.298  1.00  3.72           H  
ATOM    193 2HG2 ILE A  12      22.255   6.858 -10.782  1.00  3.72           H  
ATOM    194 3HG2 ILE A  12      23.805   6.889  -9.909  1.00  3.72           H  
ATOM    195 1HD1 ILE A  12      25.535   4.318  -7.860  1.00  3.72           H  
ATOM    196 2HD1 ILE A  12      25.189   5.826  -8.739  1.00  3.72           H  
ATOM    197 3HD1 ILE A  12      24.255   5.410  -7.282  1.00  3.72           H  
ATOM    198  N   GLY A  13      19.597   5.996  -9.048  1.00  4.04           N  
ATOM    199  CA  GLY A  13      18.414   6.665  -9.557  1.00  4.04           C  
ATOM    200  C   GLY A  13      17.738   7.479  -8.463  1.00  4.04           C  
ATOM    201  O   GLY A  13      16.754   7.035  -7.854  1.00  4.04           O  
ATOM    202  H   GLY A  13      19.567   5.003  -8.896  1.00  4.04           H  
ATOM    203 1HA  GLY A  13      18.692   7.321 -10.382  1.00  4.04           H  
ATOM    204 2HA  GLY A  13      17.718   5.927  -9.953  1.00  4.04           H  
ATOM    205  N   GLU A  14      18.258   8.684  -8.213  1.00  4.10           N  
ATOM    206  CA  GLU A  14      17.762   9.540  -7.125  1.00  4.10           C  
ATOM    207  C   GLU A  14      16.396  10.168  -7.419  1.00  4.10           C  
ATOM    208  O   GLU A  14      16.241  11.380  -7.551  1.00  4.10           O  
ATOM    209  CB  GLU A  14      18.759  10.661  -6.798  1.00  4.10           C  
ATOM    210  CG  GLU A  14      20.103  10.203  -6.228  1.00  4.10           C  
ATOM    211  CD  GLU A  14      21.025  11.367  -5.883  1.00  4.10           C  
ATOM    212  OE1 GLU A  14      20.679  12.484  -6.188  1.00  4.10           O  
ATOM    213  OE2 GLU A  14      22.063  11.135  -5.302  1.00  4.10           O  
ATOM    214  H   GLU A  14      19.084   8.945  -8.751  1.00  4.10           H  
ATOM    215  HA  GLU A  14      17.656   8.920  -6.232  1.00  4.10           H  
ATOM    216 1HB  GLU A  14      18.963  11.236  -7.702  1.00  4.10           H  
ATOM    217 2HB  GLU A  14      18.308  11.339  -6.075  1.00  4.10           H  
ATOM    218 1HG  GLU A  14      19.921   9.616  -5.326  1.00  4.10           H  
ATOM    219 2HG  GLU A  14      20.595   9.556  -6.952  1.00  4.10           H  
ATOM    220  N   GLU A  15      15.421   9.271  -7.502  1.00  3.86           N  
ATOM    221  CA  GLU A  15      14.003   9.483  -7.676  1.00  3.86           C  
ATOM    222  C   GLU A  15      13.468   8.951  -6.364  1.00  3.86           C  
ATOM    223  O   GLU A  15      12.355   9.250  -5.934  1.00  3.86           O  
ATOM    224  CB  GLU A  15      13.454   8.711  -8.880  1.00  3.86           C  
ATOM    225  CG  GLU A  15      14.096   9.106 -10.222  1.00  3.86           C  
ATOM    226  CD  GLU A  15      13.506   8.403 -11.462  1.00  3.86           C  
ATOM    227  OE1 GLU A  15      12.366   7.947 -11.428  1.00  3.86           O  
ATOM    228  OE2 GLU A  15      14.212   8.324 -12.441  1.00  3.86           O  
ATOM    229  H   GLU A  15      15.709   8.315  -7.387  1.00  3.86           H  
ATOM    230  HA  GLU A  15      13.777  10.545  -7.761  1.00  3.86           H  
ATOM    231 1HB  GLU A  15      13.606   7.640  -8.728  1.00  3.86           H  
ATOM    232 2HB  GLU A  15      12.395   8.887  -8.959  1.00  3.86           H  
ATOM    233 1HG  GLU A  15      13.993  10.183 -10.349  1.00  3.86           H  
ATOM    234 2HG  GLU A  15      15.162   8.883 -10.166  1.00  3.86           H  
ATOM    235  N   GLU A  16      14.343   8.138  -5.745  1.00  3.39           N  
ATOM    236  CA  GLU A  16      14.147   7.470  -4.456  1.00  3.39           C  
ATOM    237  C   GLU A  16      12.963   6.510  -4.434  1.00  3.39           C  
ATOM    238  O   GLU A  16      12.232   6.394  -3.460  1.00  3.39           O  
ATOM    239  CB  GLU A  16      14.075   8.546  -3.372  1.00  3.39           C  
ATOM    240  CG  GLU A  16      15.377   9.385  -3.355  1.00  3.39           C  
ATOM    241  CD  GLU A  16      15.461  10.468  -2.327  1.00  3.39           C  
ATOM    242  OE1 GLU A  16      14.457  10.873  -1.793  1.00  3.39           O  
ATOM    243  OE2 GLU A  16      16.565  10.920  -2.103  1.00  3.39           O  
ATOM    244  H   GLU A  16      15.213   7.950  -6.249  1.00  3.39           H  
ATOM    245  HA  GLU A  16      15.040   6.873  -4.255  1.00  3.39           H  
ATOM    246 1HB  GLU A  16      13.224   9.204  -3.534  1.00  3.39           H  
ATOM    247 2HB  GLU A  16      13.951   8.077  -2.391  1.00  3.39           H  
ATOM    248 1HG  GLU A  16      16.212   8.702  -3.192  1.00  3.39           H  
ATOM    249 2HG  GLU A  16      15.513   9.832  -4.340  1.00  3.39           H  
ATOM    250  N   LYS A  17      12.834   5.794  -5.533  1.00  2.86           N  
ATOM    251  CA  LYS A  17      11.870   4.733  -5.771  1.00  2.86           C  
ATOM    252  C   LYS A  17      12.612   3.444  -5.421  1.00  2.86           C  
ATOM    253  O   LYS A  17      13.834   3.507  -5.279  1.00  2.86           O  
ATOM    254  CB  LYS A  17      11.437   4.824  -7.234  1.00  2.86           C  
ATOM    255  CG  LYS A  17      10.692   6.107  -7.531  1.00  2.86           C  
ATOM    256  CD  LYS A  17      10.378   6.246  -8.994  1.00  2.86           C  
ATOM    257  CE  LYS A  17       9.639   7.545  -9.273  1.00  2.86           C  
ATOM    258  NZ  LYS A  17       9.538   7.800 -10.723  1.00  2.86           N  
ATOM    259  H   LYS A  17      13.484   6.000  -6.277  1.00  2.86           H  
ATOM    260  HA  LYS A  17      11.016   4.854  -5.100  1.00  2.86           H  
ATOM    261 1HB  LYS A  17      12.322   4.810  -7.871  1.00  2.86           H  
ATOM    262 2HB  LYS A  17      10.820   3.990  -7.528  1.00  2.86           H  
ATOM    263 1HG  LYS A  17       9.762   6.121  -6.961  1.00  2.86           H  
ATOM    264 2HG  LYS A  17      11.296   6.958  -7.219  1.00  2.86           H  
ATOM    265 1HD  LYS A  17      11.309   6.248  -9.570  1.00  2.86           H  
ATOM    266 2HD  LYS A  17       9.766   5.408  -9.322  1.00  2.86           H  
ATOM    267 1HE  LYS A  17       8.638   7.486  -8.853  1.00  2.86           H  
ATOM    268 2HE  LYS A  17      10.167   8.369  -8.803  1.00  2.86           H  
ATOM    269 1HZ  LYS A  17       9.056   8.666 -10.889  1.00  2.86           H  
ATOM    270 2HZ  LYS A  17      10.507   7.862 -11.100  1.00  2.86           H  
ATOM    271 3HZ  LYS A  17       9.047   7.050 -11.174  1.00  2.86           H  
ATOM    272  N   GLY A  18      11.947   2.289  -5.251  1.00  2.40           N  
ATOM    273  CA  GLY A  18      10.521   2.013  -5.399  1.00  2.40           C  
ATOM    274  C   GLY A  18       9.818   1.681  -4.091  1.00  2.40           C  
ATOM    275  O   GLY A  18       9.613   2.542  -3.238  1.00  2.40           O  
ATOM    276  H   GLY A  18      12.520   1.493  -4.989  1.00  2.40           H  
ATOM    277 1HA  GLY A  18      10.016   2.856  -5.849  1.00  2.40           H  
ATOM    278 2HA  GLY A  18      10.398   1.179  -6.087  1.00  2.40           H  
ATOM    279  N   ILE A  19       9.390   0.431  -3.981  1.00  2.06           N  
ATOM    280  CA  ILE A  19       8.604  -0.037  -2.848  1.00  2.06           C  
ATOM    281  C   ILE A  19       9.387  -0.082  -1.551  1.00  2.06           C  
ATOM    282  O   ILE A  19      10.520  -0.573  -1.505  1.00  2.06           O  
ATOM    283  CB  ILE A  19       7.995  -1.400  -3.157  1.00  2.06           C  
ATOM    284  CG1 ILE A  19       7.040  -1.235  -4.306  1.00  2.06           C  
ATOM    285  CG2 ILE A  19       7.265  -1.938  -1.932  1.00  2.06           C  
ATOM    286  CD1 ILE A  19       6.593  -2.524  -4.894  1.00  2.06           C  
ATOM    287  H   ILE A  19       9.607  -0.222  -4.719  1.00  2.06           H  
ATOM    288  HA  ILE A  19       7.784   0.658  -2.720  1.00  2.06           H  
ATOM    289  HB  ILE A  19       8.759  -2.096  -3.457  1.00  2.06           H  
ATOM    290 1HG1 ILE A  19       6.164  -0.681  -3.952  1.00  2.06           H  
ATOM    291 2HG1 ILE A  19       7.522  -0.650  -5.086  1.00  2.06           H  
ATOM    292 1HG2 ILE A  19       6.815  -2.897  -2.168  1.00  2.06           H  
ATOM    293 2HG2 ILE A  19       7.965  -2.065  -1.103  1.00  2.06           H  
ATOM    294 3HG2 ILE A  19       6.489  -1.228  -1.644  1.00  2.06           H  
ATOM    295 1HD1 ILE A  19       5.906  -2.326  -5.714  1.00  2.06           H  
ATOM    296 2HD1 ILE A  19       7.458  -3.069  -5.267  1.00  2.06           H  
ATOM    297 3HD1 ILE A  19       6.099  -3.114  -4.136  1.00  2.06           H  
ATOM    298  N   CYS A  20       8.770   0.459  -0.510  1.00  1.87           N  
ATOM    299  CA  CYS A  20       9.374   0.580   0.806  1.00  1.87           C  
ATOM    300  C   CYS A  20       9.326  -0.694   1.619  1.00  1.87           C  
ATOM    301  O   CYS A  20       8.335  -1.426   1.601  1.00  1.87           O  
ATOM    302  CB  CYS A  20       8.609   1.603   1.597  1.00  1.87           C  
ATOM    303  SG  CYS A  20       8.509   3.059   0.759  1.00  1.87           S  
ATOM    304  H   CYS A  20       7.832   0.836  -0.671  1.00  1.87           H  
ATOM    305  HA  CYS A  20      10.402   0.895   0.693  1.00  1.87           H  
ATOM    306 1HB  CYS A  20       7.625   1.255   1.824  1.00  1.87           H  
ATOM    307 2HB  CYS A  20       9.122   1.795   2.518  1.00  1.87           H  
ATOM    308  N   HIS A  21      10.373  -0.885   2.408  1.00  1.79           N  
ATOM    309  CA  HIS A  21      10.480  -1.977   3.354  1.00  1.79           C  
ATOM    310  C   HIS A  21      10.863  -1.427   4.716  1.00  1.79           C  
ATOM    311  O   HIS A  21      11.693  -0.524   4.840  1.00  1.79           O  
ATOM    312  CB  HIS A  21      11.501  -2.999   2.850  1.00  1.79           C  
ATOM    313  CG  HIS A  21      11.068  -3.628   1.565  1.00  1.79           C  
ATOM    314  ND1 HIS A  21      10.306  -4.777   1.514  1.00  1.79           N  
ATOM    315  CD2 HIS A  21      11.244  -3.240   0.285  1.00  1.79           C  
ATOM    316  CE1 HIS A  21      10.043  -5.074   0.255  1.00  1.79           C  
ATOM    317  NE2 HIS A  21      10.597  -4.160  -0.511  1.00  1.79           N  
ATOM    318  H   HIS A  21      11.164  -0.257   2.307  1.00  1.79           H  
ATOM    319  HA  HIS A  21       9.518  -2.478   3.454  1.00  1.79           H  
ATOM    320 1HB  HIS A  21      12.457  -2.510   2.687  1.00  1.79           H  
ATOM    321 2HB  HIS A  21      11.645  -3.779   3.596  1.00  1.79           H  
ATOM    322  HD2 HIS A  21      11.788  -2.352  -0.043  1.00  1.79           H  
ATOM    323  HE1 HIS A  21       9.459  -5.924  -0.090  1.00  1.79           H  
ATOM    324  HE2 HIS A  21      10.542  -4.135  -1.520  1.00  1.79           H  
ATOM    325  N   LYS A  22      10.217  -1.953   5.747  1.00  1.80           N  
ATOM    326  CA  LYS A  22      10.448  -1.492   7.109  1.00  1.80           C  
ATOM    327  C   LYS A  22      11.554  -2.277   7.806  1.00  1.80           C  
ATOM    328  O   LYS A  22      11.518  -3.509   7.844  1.00  1.80           O  
ATOM    329  CB  LYS A  22       9.152  -1.616   7.907  1.00  1.80           C  
ATOM    330  CG  LYS A  22       9.198  -1.042   9.311  1.00  1.80           C  
ATOM    331  CD  LYS A  22       7.846  -1.183  10.005  1.00  1.80           C  
ATOM    332  CE  LYS A  22       7.878  -0.640  11.427  1.00  1.80           C  
ATOM    333  NZ  LYS A  22       6.563  -0.836  12.126  1.00  1.80           N  
ATOM    334  H   LYS A  22       9.549  -2.691   5.580  1.00  1.80           H  
ATOM    335  HA  LYS A  22      10.752  -0.443   7.083  1.00  1.80           H  
ATOM    336 1HB  LYS A  22       8.345  -1.134   7.376  1.00  1.80           H  
ATOM    337 2HB  LYS A  22       8.893  -2.669   8.000  1.00  1.80           H  
ATOM    338 1HG  LYS A  22       9.958  -1.553   9.893  1.00  1.80           H  
ATOM    339 2HG  LYS A  22       9.463   0.013   9.251  1.00  1.80           H  
ATOM    340 1HD  LYS A  22       7.091  -0.639   9.433  1.00  1.80           H  
ATOM    341 2HD  LYS A  22       7.567  -2.234  10.036  1.00  1.80           H  
ATOM    342 1HE  LYS A  22       8.661  -1.151  11.988  1.00  1.80           H  
ATOM    343 2HE  LYS A  22       8.105   0.425  11.394  1.00  1.80           H  
ATOM    344 1HZ  LYS A  22       6.619  -0.464  13.064  1.00  1.80           H  
ATOM    345 2HZ  LYS A  22       5.833  -0.357  11.617  1.00  1.80           H  
ATOM    346 3HZ  LYS A  22       6.349  -1.824  12.169  1.00  1.80           H  
ATOM    347  N   PHE A  23      12.519  -1.568   8.368  1.00  1.87           N  
ATOM    348  CA  PHE A  23      13.588  -2.193   9.127  1.00  1.87           C  
ATOM    349  C   PHE A  23      13.113  -2.481  10.562  1.00  1.87           C  
ATOM    350  O   PHE A  23      12.179  -1.835  11.045  1.00  1.87           O  
ATOM    351  CB  PHE A  23      14.830  -1.294   9.198  1.00  1.87           C  
ATOM    352  CG  PHE A  23      15.644  -1.154   7.960  1.00  1.87           C  
ATOM    353  CD1 PHE A  23      15.989  -2.262   7.212  1.00  1.87           C  
ATOM    354  CD2 PHE A  23      16.114   0.086   7.566  1.00  1.87           C  
ATOM    355  CE1 PHE A  23      16.785  -2.129   6.098  1.00  1.87           C  
ATOM    356  CE2 PHE A  23      16.898   0.223   6.469  1.00  1.87           C  
ATOM    357  CZ  PHE A  23      17.239  -0.890   5.728  1.00  1.87           C  
ATOM    358  H   PHE A  23      12.534  -0.550   8.268  1.00  1.87           H  
ATOM    359  HA  PHE A  23      13.849  -3.112   8.615  1.00  1.87           H  
ATOM    360 1HB  PHE A  23      14.529  -0.298   9.512  1.00  1.87           H  
ATOM    361 2HB  PHE A  23      15.481  -1.659   9.947  1.00  1.87           H  
ATOM    362  HD1 PHE A  23      15.631  -3.246   7.517  1.00  1.87           H  
ATOM    363  HD2 PHE A  23      15.855   0.956   8.149  1.00  1.87           H  
ATOM    364  HE1 PHE A  23      17.056  -3.007   5.509  1.00  1.87           H  
ATOM    365  HE2 PHE A  23      17.254   1.208   6.175  1.00  1.87           H  
ATOM    366  HZ  PHE A  23      17.859  -0.786   4.847  1.00  1.87           H  
ATOM    367  N   PRO A  24      13.770  -3.394  11.308  1.00  1.96           N  
ATOM    368  CA  PRO A  24      13.535  -3.681  12.725  1.00  1.96           C  
ATOM    369  C   PRO A  24      13.652  -2.429  13.603  1.00  1.96           C  
ATOM    370  O   PRO A  24      13.136  -2.385  14.719  1.00  1.96           O  
ATOM    371  CB  PRO A  24      14.651  -4.680  13.049  1.00  1.96           C  
ATOM    372  CG  PRO A  24      14.958  -5.359  11.733  1.00  1.96           C  
ATOM    373  CD  PRO A  24      14.781  -4.295  10.682  1.00  1.96           C  
ATOM    374  HA  PRO A  24      12.544  -4.144  12.840  1.00  1.96           H  
ATOM    375 1HB  PRO A  24      15.518  -4.147  13.468  1.00  1.96           H  
ATOM    376 2HB  PRO A  24      14.308  -5.386  13.820  1.00  1.96           H  
ATOM    377 1HG  PRO A  24      15.981  -5.767  11.753  1.00  1.96           H  
ATOM    378 2HG  PRO A  24      14.282  -6.215  11.586  1.00  1.96           H  
ATOM    379 1HD  PRO A  24      15.735  -3.793  10.502  1.00  1.96           H  
ATOM    380 2HD  PRO A  24      14.385  -4.790   9.790  1.00  1.96           H  
ATOM    381  N   ILE A  25      14.322  -1.410  13.077  1.00  2.03           N  
ATOM    382  CA  ILE A  25      14.544  -0.134  13.729  1.00  2.03           C  
ATOM    383  C   ILE A  25      13.601   0.932  13.159  1.00  2.03           C  
ATOM    384  O   ILE A  25      13.911   2.125  13.187  1.00  2.03           O  
ATOM    385  CB  ILE A  25      15.989   0.327  13.515  1.00  2.03           C  
ATOM    386  CG1 ILE A  25      16.220   0.489  12.016  1.00  2.03           C  
ATOM    387  CG2 ILE A  25      16.945  -0.706  14.087  1.00  2.03           C  
ATOM    388  CD1 ILE A  25      17.481   1.207  11.627  1.00  2.03           C  
ATOM    389  H   ILE A  25      14.720  -1.521  12.159  1.00  2.03           H  
ATOM    390  HA  ILE A  25      14.348  -0.242  14.795  1.00  2.03           H  
ATOM    391  HB  ILE A  25      16.147   1.293  13.994  1.00  2.03           H  
ATOM    392 1HG1 ILE A  25      16.266  -0.492  11.594  1.00  2.03           H  
ATOM    393 2HG1 ILE A  25      15.370   1.011  11.590  1.00  2.03           H  
ATOM    394 1HG2 ILE A  25      17.973  -0.382  13.924  1.00  2.03           H  
ATOM    395 2HG2 ILE A  25      16.764  -0.814  15.155  1.00  2.03           H  
ATOM    396 3HG2 ILE A  25      16.784  -1.664  13.592  1.00  2.03           H  
ATOM    397 1HD1 ILE A  25      17.550   1.248  10.538  1.00  2.03           H  
ATOM    398 2HD1 ILE A  25      17.461   2.221  12.028  1.00  2.03           H  
ATOM    399 3HD1 ILE A  25      18.343   0.674  12.025  1.00  2.03           H  
ATOM    400  N   VAL A  26      12.476   0.494  12.570  1.00  2.09           N  
ATOM    401  CA  VAL A  26      11.391   1.332  12.013  1.00  2.09           C  
ATOM    402  C   VAL A  26      11.721   2.018  10.690  1.00  2.09           C  
ATOM    403  O   VAL A  26      10.908   2.018   9.768  1.00  2.09           O  
ATOM    404  CB  VAL A  26      10.905   2.399  13.015  1.00  2.09           C  
ATOM    405  CG1 VAL A  26       9.895   3.308  12.323  1.00  2.09           C  
ATOM    406  CG2 VAL A  26      10.287   1.708  14.221  1.00  2.09           C  
ATOM    407  H   VAL A  26      12.342  -0.512  12.500  1.00  2.09           H  
ATOM    408  HA  VAL A  26      10.551   0.669  11.827  1.00  2.09           H  
ATOM    409  HB  VAL A  26      11.727   3.025  13.330  1.00  2.09           H  
ATOM    410 1HG1 VAL A  26       9.552   4.068  13.023  1.00  2.09           H  
ATOM    411 2HG1 VAL A  26      10.369   3.791  11.466  1.00  2.09           H  
ATOM    412 3HG1 VAL A  26       9.048   2.720  11.983  1.00  2.09           H  
ATOM    413 1HG2 VAL A  26       9.936   2.458  14.930  1.00  2.09           H  
ATOM    414 2HG2 VAL A  26       9.450   1.094  13.897  1.00  2.09           H  
ATOM    415 3HG2 VAL A  26      11.033   1.075  14.704  1.00  2.09           H  
ATOM    416  N   THR A  27      12.905   2.596  10.617  1.00  2.16           N  
ATOM    417  CA  THR A  27      13.409   3.283   9.445  1.00  2.16           C  
ATOM    418  C   THR A  27      13.119   2.511   8.163  1.00  2.16           C  
ATOM    419  O   THR A  27      13.281   1.292   8.110  1.00  2.16           O  
ATOM    420  CB  THR A  27      14.928   3.478   9.592  1.00  2.16           C  
ATOM    421  OG1 THR A  27      15.195   4.273  10.758  1.00  2.16           O  
ATOM    422  CG2 THR A  27      15.532   4.117   8.370  1.00  2.16           C  
ATOM    423  H   THR A  27      13.472   2.566  11.459  1.00  2.16           H  
ATOM    424  HA  THR A  27      12.924   4.256   9.378  1.00  2.16           H  
ATOM    425  HB  THR A  27      15.385   2.511   9.733  1.00  2.16           H  
ATOM    426  HG1 THR A  27      14.825   3.833  11.545  1.00  2.16           H  
ATOM    427 1HG2 THR A  27      16.602   4.220   8.515  1.00  2.16           H  
ATOM    428 2HG2 THR A  27      15.352   3.498   7.491  1.00  2.16           H  
ATOM    429 3HG2 THR A  27      15.084   5.092   8.225  1.00  2.16           H  
ATOM    430  N   TYR A  28      12.655   3.237   7.143  1.00  2.26           N  
ATOM    431  CA  TYR A  28      12.341   2.633   5.853  1.00  2.26           C  
ATOM    432  C   TYR A  28      13.437   2.773   4.809  1.00  2.26           C  
ATOM    433  O   TYR A  28      14.115   3.813   4.698  1.00  2.26           O  
ATOM    434  CB  TYR A  28      11.051   3.216   5.280  1.00  2.26           C  
ATOM    435  CG  TYR A  28       9.801   2.771   5.967  1.00  2.26           C  
ATOM    436  CD1 TYR A  28       9.327   3.435   7.083  1.00  2.26           C  
ATOM    437  CD2 TYR A  28       9.104   1.699   5.448  1.00  2.26           C  
ATOM    438  CE1 TYR A  28       8.153   3.018   7.677  1.00  2.26           C  
ATOM    439  CE2 TYR A  28       7.936   1.287   6.026  1.00  2.26           C  
ATOM    440  CZ  TYR A  28       7.455   1.941   7.140  1.00  2.26           C  
ATOM    441  OH  TYR A  28       6.277   1.537   7.722  1.00  2.26           O  
ATOM    442  H   TYR A  28      12.527   4.228   7.269  1.00  2.26           H  
ATOM    443  HA  TYR A  28      12.186   1.568   6.013  1.00  2.26           H  
ATOM    444 1HB  TYR A  28      11.094   4.303   5.323  1.00  2.26           H  
ATOM    445 2HB  TYR A  28      10.974   2.938   4.225  1.00  2.26           H  
ATOM    446  HD1 TYR A  28       9.876   4.282   7.495  1.00  2.26           H  
ATOM    447  HD2 TYR A  28       9.484   1.184   4.576  1.00  2.26           H  
ATOM    448  HE1 TYR A  28       7.775   3.535   8.558  1.00  2.26           H  
ATOM    449  HE2 TYR A  28       7.390   0.442   5.606  1.00  2.26           H  
ATOM    450  HH  TYR A  28       6.108   2.080   8.495  1.00  2.26           H  
ATOM    451  N   VAL A  29      13.525   1.729   3.990  1.00  2.41           N  
ATOM    452  CA  VAL A  29      14.415   1.660   2.846  1.00  2.41           C  
ATOM    453  C   VAL A  29      13.623   1.299   1.607  1.00  2.41           C  
ATOM    454  O   VAL A  29      12.715   0.467   1.645  1.00  2.41           O  
ATOM    455  CB  VAL A  29      15.482   0.599   3.079  1.00  2.41           C  
ATOM    456  CG1 VAL A  29      14.817  -0.748   3.242  1.00  2.41           C  
ATOM    457  CG2 VAL A  29      16.470   0.569   1.945  1.00  2.41           C  
ATOM    458  H   VAL A  29      12.930   0.924   4.194  1.00  2.41           H  
ATOM    459  HA  VAL A  29      14.889   2.630   2.697  1.00  2.41           H  
ATOM    460  HB  VAL A  29      16.000   0.837   3.980  1.00  2.41           H  
ATOM    461 1HG1 VAL A  29      15.568  -1.509   3.427  1.00  2.41           H  
ATOM    462 2HG1 VAL A  29      14.123  -0.711   4.081  1.00  2.41           H  
ATOM    463 3HG1 VAL A  29      14.279  -0.987   2.328  1.00  2.41           H  
ATOM    464 1HG2 VAL A  29      17.226  -0.184   2.152  1.00  2.41           H  
ATOM    465 2HG2 VAL A  29      15.977   0.322   1.010  1.00  2.41           H  
ATOM    466 3HG2 VAL A  29      16.937   1.537   1.859  1.00  2.41           H  
ATOM    467  N   CYS A  30      13.945   1.930   0.501  1.00  2.64           N  
ATOM    468  CA  CYS A  30      13.241   1.656  -0.731  1.00  2.64           C  
ATOM    469  C   CYS A  30      14.021   0.643  -1.544  1.00  2.64           C  
ATOM    470  O   CYS A  30      15.236   0.763  -1.701  1.00  2.64           O  
ATOM    471  CB  CYS A  30      13.011   2.958  -1.508  1.00  2.64           C  
ATOM    472  SG  CYS A  30      11.829   4.227  -0.729  1.00  2.64           S  
ATOM    473  H   CYS A  30      14.689   2.617   0.516  1.00  2.64           H  
ATOM    474  HA  CYS A  30      12.269   1.228  -0.503  1.00  2.64           H  
ATOM    475 1HB  CYS A  30      13.963   3.456  -1.684  1.00  2.64           H  
ATOM    476 2HB  CYS A  30      12.605   2.702  -2.484  1.00  2.64           H  
ATOM    477  N   CYS A  31      13.346  -0.369  -2.045  1.00  2.95           N  
ATOM    478  CA  CYS A  31      14.023  -1.363  -2.855  1.00  2.95           C  
ATOM    479  C   CYS A  31      14.245  -0.840  -4.248  1.00  2.95           C  
ATOM    480  O   CYS A  31      13.578   0.099  -4.679  1.00  2.95           O  
ATOM    481  CB  CYS A  31      13.198  -2.632  -2.935  1.00  2.95           C  
ATOM    482  SG  CYS A  31      11.626  -2.408  -3.806  1.00  2.95           S  
ATOM    483  H   CYS A  31      12.342  -0.448  -1.873  1.00  2.95           H  
ATOM    484  HA  CYS A  31      14.987  -1.590  -2.402  1.00  2.95           H  
ATOM    485 1HB  CYS A  31      13.763  -3.392  -3.469  1.00  2.95           H  
ATOM    486 2HB  CYS A  31      13.000  -3.006  -1.947  1.00  2.95           H  
ATOM    487  HG  CYS A  31      11.098  -1.555  -2.885  1.00  2.95           H  
ATOM    488  N   ARG A  32      15.146  -1.452  -4.993  1.00  3.31           N  
ATOM    489  CA  ARG A  32      15.256  -1.024  -6.372  1.00  3.31           C  
ATOM    490  C   ARG A  32      13.920  -1.353  -7.004  1.00  3.31           C  
ATOM    491  O   ARG A  32      13.349  -2.401  -6.705  1.00  3.31           O  
ATOM    492  CB  ARG A  32      16.412  -1.705  -7.073  1.00  3.31           C  
ATOM    493  CG  ARG A  32      17.781  -1.261  -6.548  1.00  3.31           C  
ATOM    494  CD  ARG A  32      18.918  -1.907  -7.256  1.00  3.31           C  
ATOM    495  NE  ARG A  32      20.202  -1.479  -6.701  1.00  3.31           N  
ATOM    496  CZ  ARG A  32      21.411  -1.872  -7.153  1.00  3.31           C  
ATOM    497  NH1 ARG A  32      21.499  -2.699  -8.172  1.00  3.31           N  
ATOM    498  NH2 ARG A  32      22.509  -1.423  -6.570  1.00  3.31           N  
ATOM    499  H   ARG A  32      15.714  -2.202  -4.629  1.00  3.31           H  
ATOM    500  HA  ARG A  32      15.410   0.055  -6.408  1.00  3.31           H  
ATOM    501 1HB  ARG A  32      16.333  -2.784  -6.951  1.00  3.31           H  
ATOM    502 2HB  ARG A  32      16.370  -1.490  -8.141  1.00  3.31           H  
ATOM    503 1HG  ARG A  32      17.877  -0.181  -6.667  1.00  3.31           H  
ATOM    504 2HG  ARG A  32      17.855  -1.511  -5.488  1.00  3.31           H  
ATOM    505 1HD  ARG A  32      18.846  -2.989  -7.156  1.00  3.31           H  
ATOM    506 2HD  ARG A  32      18.894  -1.636  -8.311  1.00  3.31           H  
ATOM    507  HE  ARG A  32      20.182  -0.843  -5.914  1.00  3.31           H  
ATOM    508 1HH1 ARG A  32      20.660  -3.042  -8.618  1.00  3.31           H  
ATOM    509 2HH1 ARG A  32      22.405  -2.991  -8.507  1.00  3.31           H  
ATOM    510 1HH2 ARG A  32      22.442  -0.788  -5.784  1.00  3.31           H  
ATOM    511 2HH2 ARG A  32      23.415  -1.715  -6.906  1.00  3.31           H  
ATOM    512  N   ARG A  33      13.402  -0.473  -7.847  1.00  3.66           N  
ATOM    513  CA  ARG A  33      12.090  -0.728  -8.416  1.00  3.66           C  
ATOM    514  C   ARG A  33      12.050  -2.071  -9.152  1.00  3.66           C  
ATOM    515  O   ARG A  33      12.981  -2.361  -9.908  1.00  3.66           O  
ATOM    516  CB  ARG A  33      11.711   0.364  -9.404  1.00  3.66           C  
ATOM    517  CG  ARG A  33      10.313   0.215  -9.992  1.00  3.66           C  
ATOM    518  CD  ARG A  33       9.959   1.319 -10.915  1.00  3.66           C  
ATOM    519  NE  ARG A  33       8.629   1.126 -11.478  1.00  3.66           N  
ATOM    520  CZ  ARG A  33       8.050   1.926 -12.396  1.00  3.66           C  
ATOM    521  NH1 ARG A  33       8.694   2.972 -12.860  1.00  3.66           N  
ATOM    522  NH2 ARG A  33       6.832   1.654 -12.831  1.00  3.66           N  
ATOM    523  H   ARG A  33      13.904   0.374  -8.070  1.00  3.66           H  
ATOM    524  HA  ARG A  33      11.383  -0.689  -7.601  1.00  3.66           H  
ATOM    525 1HB  ARG A  33      11.767   1.336  -8.913  1.00  3.66           H  
ATOM    526 2HB  ARG A  33      12.419   0.367 -10.232  1.00  3.66           H  
ATOM    527 1HG  ARG A  33      10.253  -0.726 -10.551  1.00  3.66           H  
ATOM    528 2HG  ARG A  33       9.581   0.201  -9.188  1.00  3.66           H  
ATOM    529 1HD  ARG A  33       9.970   2.268 -10.377  1.00  3.66           H  
ATOM    530 2HD  ARG A  33      10.676   1.353 -11.734  1.00  3.66           H  
ATOM    531  HE  ARG A  33       8.100   0.324 -11.153  1.00  3.66           H  
ATOM    532 1HH1 ARG A  33       9.626   3.177 -12.531  1.00  3.66           H  
ATOM    533 2HH1 ARG A  33       8.259   3.567 -13.550  1.00  3.66           H  
ATOM    534 1HH2 ARG A  33       6.336   0.849 -12.474  1.00  3.66           H  
ATOM    535 2HH2 ARG A  33       6.397   2.251 -13.519  1.00  3.66           H  
ATOM    536  N   PRO A  34      11.032  -2.921  -8.893  1.00  3.95           N  
ATOM    537  CA  PRO A  34      10.778  -4.179  -9.557  1.00  3.95           C  
ATOM    538  C   PRO A  34       9.844  -3.964 -10.739  1.00  3.95           C  
ATOM    539  O   PRO A  34      10.194  -3.242 -11.672  1.00  3.95           O  
ATOM    540  OXT PRO A  34       8.643  -4.140 -10.542  1.00  3.95           O  
ATOM    541  CB  PRO A  34      10.107  -5.004  -8.456  1.00  3.95           C  
ATOM    542  CG  PRO A  34       9.343  -3.983  -7.628  1.00  3.95           C  
ATOM    543  CD  PRO A  34      10.154  -2.697  -7.711  1.00  3.95           C  
ATOM    544  HA  PRO A  34      11.730  -4.627  -9.878  1.00  3.95           H  
ATOM    545 1HB  PRO A  34       9.457  -5.770  -8.902  1.00  3.95           H  
ATOM    546 2HB  PRO A  34      10.874  -5.535  -7.868  1.00  3.95           H  
ATOM    547 1HG  PRO A  34       8.322  -3.865  -8.018  1.00  3.95           H  
ATOM    548 2HG  PRO A  34       9.247  -4.343  -6.592  1.00  3.95           H  
ATOM    549 1HD  PRO A  34       9.475  -1.850  -7.864  1.00  3.95           H  
ATOM    550 2HD  PRO A  34      10.755  -2.610  -6.790  1.00  3.95           H  
ENDMDL

REMARK ID 636659 DOMAINID 630381 MODEL 3 Mic_B_AP01142
MODEL     3
ATOM      1  N   LYS A   1       2.154   1.104  -2.721  1.00  2.32           N  
ATOM      2  CA  LYS A   1       3.615   1.033  -2.749  1.00  2.32           C  
ATOM      3  C   LYS A   1       4.264   2.354  -2.305  1.00  2.32           C  
ATOM      4  O   LYS A   1       4.728   3.118  -3.150  1.00  2.32           O  
ATOM      5  CB  LYS A   1       4.084   0.660  -4.155  1.00  2.32           C  
ATOM      6  CG  LYS A   1       3.656  -0.733  -4.602  1.00  2.32           C  
ATOM      7  CD  LYS A   1       4.119  -1.039  -6.026  1.00  2.32           C  
ATOM      8  CE  LYS A   1       3.661  -2.432  -6.466  1.00  2.32           C  
ATOM      9  NZ  LYS A   1       4.043  -2.731  -7.877  1.00  2.32           N  
ATOM     10 1H   LYS A   1       1.790   0.418  -2.077  1.00  2.32           H  
ATOM     11 2H   LYS A   1       1.863   2.028  -2.434  1.00  2.32           H  
ATOM     12 3H   LYS A   1       1.794   0.916  -3.646  1.00  2.32           H  
ATOM     13  HA  LYS A   1       3.933   0.234  -2.088  1.00  2.32           H  
ATOM     14 1HB  LYS A   1       3.697   1.383  -4.873  1.00  2.32           H  
ATOM     15 2HB  LYS A   1       5.163   0.699  -4.206  1.00  2.32           H  
ATOM     16 1HG  LYS A   1       4.083  -1.473  -3.925  1.00  2.32           H  
ATOM     17 2HG  LYS A   1       2.570  -0.811  -4.558  1.00  2.32           H  
ATOM     18 1HD  LYS A   1       3.710  -0.295  -6.711  1.00  2.32           H  
ATOM     19 2HD  LYS A   1       5.208  -0.994  -6.070  1.00  2.32           H  
ATOM     20 1HE  LYS A   1       4.113  -3.176  -5.812  1.00  2.32           H  
ATOM     21 2HE  LYS A   1       2.576  -2.493  -6.374  1.00  2.32           H  
ATOM     22 1HZ  LYS A   1       3.720  -3.657  -8.122  1.00  2.32           H  
ATOM     23 2HZ  LYS A   1       3.617  -2.053  -8.493  1.00  2.32           H  
ATOM     24 3HZ  LYS A   1       5.046  -2.691  -7.977  1.00  2.32           H  
ATOM     25  N   PRO A   2       4.265   2.678  -0.997  1.00  2.22           N  
ATOM     26  CA  PRO A   2       4.829   3.885  -0.409  1.00  2.22           C  
ATOM     27  C   PRO A   2       6.349   3.905  -0.373  1.00  2.22           C  
ATOM     28  O   PRO A   2       7.001   2.857  -0.342  1.00  2.22           O  
ATOM     29  CB  PRO A   2       4.242   3.875   1.002  1.00  2.22           C  
ATOM     30  CG  PRO A   2       4.023   2.418   1.314  1.00  2.22           C  
ATOM     31  CD  PRO A   2       3.648   1.767   0.002  1.00  2.22           C  
ATOM     32  HA  PRO A   2       4.458   4.757  -0.970  1.00  2.22           H  
ATOM     33 1HB  PRO A   2       4.958   4.352   1.698  1.00  2.22           H  
ATOM     34 2HB  PRO A   2       3.319   4.471   1.035  1.00  2.22           H  
ATOM     35 1HG  PRO A   2       4.923   1.993   1.728  1.00  2.22           H  
ATOM     36 2HG  PRO A   2       3.243   2.309   2.085  1.00  2.22           H  
ATOM     37 1HD  PRO A   2       4.108   0.771  -0.011  1.00  2.22           H  
ATOM     38 2HD  PRO A   2       2.557   1.738  -0.090  1.00  2.22           H  
ATOM     39  N   TYR A   3       6.891   5.117  -0.280  1.00  2.18           N  
ATOM     40  CA  TYR A   3       8.324   5.347  -0.123  1.00  2.18           C  
ATOM     41  C   TYR A   3       8.521   6.025   1.232  1.00  2.18           C  
ATOM     42  O   TYR A   3       7.658   6.790   1.659  1.00  2.18           O  
ATOM     43  CB  TYR A   3       8.822   6.258  -1.239  1.00  2.18           C  
ATOM     44  CG  TYR A   3       8.655   5.695  -2.631  1.00  2.18           C  
ATOM     45  CD1 TYR A   3       7.437   5.832  -3.287  1.00  2.18           C  
ATOM     46  CD2 TYR A   3       9.703   5.082  -3.260  1.00  2.18           C  
ATOM     47  CE1 TYR A   3       7.285   5.345  -4.568  1.00  2.18           C  
ATOM     48  CE2 TYR A   3       9.558   4.596  -4.538  1.00  2.18           C  
ATOM     49  CZ  TYR A   3       8.357   4.728  -5.196  1.00  2.18           C  
ATOM     50  OH  TYR A   3       8.222   4.241  -6.477  1.00  2.18           O  
ATOM     51  H   TYR A   3       6.282   5.924  -0.320  1.00  2.18           H  
ATOM     52  HA  TYR A   3       8.859   4.394  -0.129  1.00  2.18           H  
ATOM     53 1HB  TYR A   3       8.296   7.212  -1.191  1.00  2.18           H  
ATOM     54 2HB  TYR A   3       9.884   6.464  -1.084  1.00  2.18           H  
ATOM     55  HD1 TYR A   3       6.602   6.324  -2.790  1.00  2.18           H  
ATOM     56  HD2 TYR A   3      10.648   4.979  -2.742  1.00  2.18           H  
ATOM     57  HE1 TYR A   3       6.330   5.450  -5.084  1.00  2.18           H  
ATOM     58  HE2 TYR A   3      10.397   4.109  -5.031  1.00  2.18           H  
ATOM     59  HH  TYR A   3       9.058   3.860  -6.761  1.00  2.18           H  
ATOM     60  N   CYS A   4       9.639   5.748   1.904  1.00  2.20           N  
ATOM     61  CA  CYS A   4       9.874   6.305   3.238  1.00  2.20           C  
ATOM     62  C   CYS A   4      11.191   7.075   3.359  1.00  2.20           C  
ATOM     63  O   CYS A   4      11.276   8.044   4.115  1.00  2.20           O  
ATOM     64  CB  CYS A   4       9.852   5.190   4.289  1.00  2.20           C  
ATOM     65  SG  CYS A   4       8.310   4.206   4.342  1.00  2.20           S  
ATOM     66  H   CYS A   4      10.311   5.113   1.502  1.00  2.20           H  
ATOM     67  HA  CYS A   4       9.058   6.996   3.460  1.00  2.20           H  
ATOM     68 1HB  CYS A   4      10.682   4.511   4.129  1.00  2.20           H  
ATOM     69 2HB  CYS A   4       9.987   5.625   5.266  1.00  2.20           H  
ATOM     70  N   SER A   5      12.246   6.609   2.681  1.00  2.24           N  
ATOM     71  CA  SER A   5      13.616   7.145   2.816  1.00  2.24           C  
ATOM     72  C   SER A   5      14.128   7.125   4.266  1.00  2.24           C  
ATOM     73  O   SER A   5      14.885   7.995   4.700  1.00  2.24           O  
ATOM     74  CB  SER A   5      13.691   8.547   2.244  1.00  2.24           C  
ATOM     75  OG  SER A   5      13.360   8.538   0.879  1.00  2.24           O  
ATOM     76  H   SER A   5      12.116   5.835   2.049  1.00  2.24           H  
ATOM     77  HA  SER A   5      14.282   6.512   2.235  1.00  2.24           H  
ATOM     78 1HB  SER A   5      13.033   9.220   2.784  1.00  2.24           H  
ATOM     79 2HB  SER A   5      14.710   8.918   2.364  1.00  2.24           H  
ATOM     80  HG  SER A   5      13.888   7.795   0.485  1.00  2.24           H  
ATOM     81  N   CYS A   6      13.682   6.117   4.991  1.00  2.27           N  
ATOM     82  CA  CYS A   6      14.027   5.811   6.371  1.00  2.27           C  
ATOM     83  C   CYS A   6      13.442   4.418   6.532  1.00  2.27           C  
ATOM     84  O   CYS A   6      12.712   4.022   5.617  1.00  2.27           O  
ATOM     85  CB  CYS A   6      13.332   6.769   7.332  1.00  2.27           C  
ATOM     86  SG  CYS A   6      11.569   6.508   7.422  1.00  2.27           S  
ATOM     87  H   CYS A   6      13.059   5.485   4.519  1.00  2.27           H  
ATOM     88  HA  CYS A   6      15.108   5.810   6.504  1.00  2.27           H  
ATOM     89 1HB  CYS A   6      13.747   6.720   8.315  1.00  2.27           H  
ATOM     90 2HB  CYS A   6      13.491   7.790   6.981  1.00  2.27           H  
ATOM     91  HG  CYS A   6      11.654   5.216   7.774  1.00  2.27           H  
ATOM     92  N   LYS A   7      13.642   3.684   7.650  1.00  2.28           N  
ATOM     93  CA  LYS A   7      14.499   3.917   8.813  1.00  2.28           C  
ATOM     94  C   LYS A   7      15.955   3.926   8.383  1.00  2.28           C  
ATOM     95  O   LYS A   7      16.335   3.211   7.448  1.00  2.28           O  
ATOM     96  CB  LYS A   7      14.227   2.858   9.890  1.00  2.28           C  
ATOM     97  CG  LYS A   7      14.901   3.096  11.235  1.00  2.28           C  
ATOM     98  CD  LYS A   7      14.460   2.059  12.279  1.00  2.28           C  
ATOM     99  CE  LYS A   7      15.179   2.288  13.611  1.00  2.28           C  
ATOM    100  NZ  LYS A   7      14.740   1.330  14.680  1.00  2.28           N  
ATOM    101  H   LYS A   7      13.073   2.850   7.728  1.00  2.28           H  
ATOM    102  HA  LYS A   7      14.272   4.878   9.253  1.00  2.28           H  
ATOM    103 1HB  LYS A   7      13.157   2.793  10.072  1.00  2.28           H  
ATOM    104 2HB  LYS A   7      14.549   1.889   9.524  1.00  2.28           H  
ATOM    105 1HG  LYS A   7      15.968   3.057  11.132  1.00  2.28           H  
ATOM    106 2HG  LYS A   7      14.635   4.087  11.594  1.00  2.28           H  
ATOM    107 1HD  LYS A   7      13.382   2.132  12.435  1.00  2.28           H  
ATOM    108 2HD  LYS A   7      14.684   1.060  11.914  1.00  2.28           H  
ATOM    109 1HE  LYS A   7      16.245   2.171  13.453  1.00  2.28           H  
ATOM    110 2HE  LYS A   7      14.985   3.304  13.949  1.00  2.28           H  
ATOM    111 1HZ  LYS A   7      15.249   1.526  15.530  1.00  2.28           H  
ATOM    112 2HZ  LYS A   7      13.751   1.446  14.853  1.00  2.28           H  
ATOM    113 3HZ  LYS A   7      14.914   0.376  14.401  1.00  2.28           H  
ATOM    114  N   TRP A   8      16.743   4.780   9.024  1.00  2.27           N  
ATOM    115  CA  TRP A   8      18.163   4.938   8.734  1.00  2.27           C  
ATOM    116  C   TRP A   8      18.244   5.441   7.303  1.00  2.27           C  
ATOM    117  O   TRP A   8      17.616   6.436   6.961  1.00  2.27           O  
ATOM    118  CB  TRP A   8      18.939   3.597   8.815  1.00  2.27           C  
ATOM    119  CG  TRP A   8      18.816   2.825  10.074  1.00  2.27           C  
ATOM    120  CD1 TRP A   8      19.394   3.060  11.279  1.00  2.27           C  
ATOM    121  CD2 TRP A   8      18.087   1.580  10.208  1.00  2.27           C  
ATOM    122  NE1 TRP A   8      19.046   2.066  12.167  1.00  2.27           N  
ATOM    123  CE2 TRP A   8      18.247   1.152  11.517  1.00  2.27           C  
ATOM    124  CE3 TRP A   8      17.321   0.806   9.321  1.00  2.27           C  
ATOM    125  CZ2 TRP A   8      17.663  -0.019  11.978  1.00  2.27           C  
ATOM    126  CZ3 TRP A   8      16.743  -0.351   9.773  1.00  2.27           C  
ATOM    127  CH2 TRP A   8      16.900  -0.760  11.067  1.00  2.27           C  
ATOM    128  H   TRP A   8      16.347   5.339   9.765  1.00  2.27           H  
ATOM    129  HA  TRP A   8      18.601   5.675   9.407  1.00  2.27           H  
ATOM    130 1HB  TRP A   8      18.641   2.920   8.021  1.00  2.27           H  
ATOM    131 2HB  TRP A   8      20.003   3.802   8.685  1.00  2.27           H  
ATOM    132  HD1 TRP A   8      20.034   3.910  11.509  1.00  2.27           H  
ATOM    133  HE1 TRP A   8      19.343   2.011  13.131  1.00  2.27           H  
ATOM    134  HE3 TRP A   8      17.186   1.111   8.289  1.00  2.27           H  
ATOM    135  HZ2 TRP A   8      17.785  -0.362  13.004  1.00  2.27           H  
ATOM    136  HZ3 TRP A   8      16.162  -0.927   9.067  1.00  2.27           H  
ATOM    137  HH2 TRP A   8      16.424  -1.686  11.391  1.00  2.27           H  
ATOM    138  N   ARG A   9      19.007   4.733   6.476  1.00  2.25           N  
ATOM    139  CA  ARG A   9      19.172   5.027   5.063  1.00  2.25           C  
ATOM    140  C   ARG A   9      18.659   3.856   4.239  1.00  2.25           C  
ATOM    141  O   ARG A   9      19.038   3.693   3.086  1.00  2.25           O  
ATOM    142  CB  ARG A   9      20.630   5.217   4.700  1.00  2.25           C  
ATOM    143  CG  ARG A   9      21.355   6.383   5.290  1.00  2.25           C  
ATOM    144  CD  ARG A   9      22.759   6.359   4.803  1.00  2.25           C  
ATOM    145  NE  ARG A   9      22.812   6.547   3.349  1.00  2.25           N  
ATOM    146  CZ  ARG A   9      23.887   6.272   2.569  1.00  2.25           C  
ATOM    147  NH1 ARG A   9      24.988   5.785   3.107  1.00  2.25           N  
ATOM    148  NH2 ARG A   9      23.835   6.490   1.268  1.00  2.25           N  
ATOM    149  H   ARG A   9      19.508   3.938   6.831  1.00  2.25           H  
ATOM    150  HA  ARG A   9      18.605   5.924   4.808  1.00  2.25           H  
ATOM    151 1HB  ARG A   9      21.179   4.338   5.004  1.00  2.25           H  
ATOM    152 2HB  ARG A   9      20.719   5.294   3.615  1.00  2.25           H  
ATOM    153 1HG  ARG A   9      20.880   7.312   4.970  1.00  2.25           H  
ATOM    154 2HG  ARG A   9      21.354   6.320   6.376  1.00  2.25           H  
ATOM    155 1HD  ARG A   9      23.327   7.160   5.272  1.00  2.25           H  
ATOM    156 2HD  ARG A   9      23.213   5.396   5.037  1.00  2.25           H  
ATOM    157  HE  ARG A   9      21.960   6.931   2.897  1.00  2.25           H  
ATOM    158 1HH1 ARG A   9      25.027   5.610   4.100  1.00  2.25           H  
ATOM    159 2HH1 ARG A   9      25.790   5.590   2.527  1.00  2.25           H  
ATOM    160 1HH2 ARG A   9      22.990   6.854   0.847  1.00  2.25           H  
ATOM    161 2HH2 ARG A   9      24.625   6.271   0.685  1.00  2.25           H  
ATOM    162  N   CYS A  10      17.862   2.974   4.853  1.00  2.28           N  
ATOM    163  CA  CYS A  10      17.385   1.792   4.143  1.00  2.28           C  
ATOM    164  C   CYS A  10      18.548   1.007   3.546  1.00  2.28           C  
ATOM    165  O   CYS A  10      18.520   0.629   2.378  1.00  2.28           O  
ATOM    166  CB  CYS A  10      16.458   2.196   3.003  1.00  2.28           C  
ATOM    167  SG  CYS A  10      15.063   3.198   3.506  1.00  2.28           S  
ATOM    168  H   CYS A  10      17.547   3.141   5.804  1.00  2.28           H  
ATOM    169  HA  CYS A  10      16.846   1.155   4.843  1.00  2.28           H  
ATOM    170 1HB  CYS A  10      17.011   2.747   2.246  1.00  2.28           H  
ATOM    171 2HB  CYS A  10      16.075   1.302   2.522  1.00  2.28           H  
ATOM    172  N   GLY A  11      19.583   0.751   4.334  1.00  2.38           N  
ATOM    173  CA  GLY A  11      20.758   0.120   3.758  1.00  2.38           C  
ATOM    174  C   GLY A  11      21.620   1.253   3.211  1.00  2.38           C  
ATOM    175  O   GLY A  11      21.794   2.255   3.900  1.00  2.38           O  
ATOM    176  H   GLY A  11      19.569   1.036   5.299  1.00  2.38           H  
ATOM    177 1HA  GLY A  11      21.302  -0.437   4.520  1.00  2.38           H  
ATOM    178 2HA  GLY A  11      20.477  -0.568   2.965  1.00  2.38           H  
ATOM    179  N   ILE A  12      22.257   1.043   2.061  1.00  2.53           N  
ATOM    180  CA  ILE A  12      23.202   2.030   1.526  1.00  2.53           C  
ATOM    181  C   ILE A  12      22.792   2.737   0.220  1.00  2.53           C  
ATOM    182  O   ILE A  12      22.925   3.957   0.101  1.00  2.53           O  
ATOM    183  CB  ILE A  12      24.578   1.381   1.303  1.00  2.53           C  
ATOM    184  CG1 ILE A  12      25.120   0.811   2.622  1.00  2.53           C  
ATOM    185  CG2 ILE A  12      25.542   2.408   0.738  1.00  2.53           C  
ATOM    186  CD1 ILE A  12      25.315   1.854   3.705  1.00  2.53           C  
ATOM    187  H   ILE A  12      22.066   0.198   1.549  1.00  2.53           H  
ATOM    188  HA  ILE A  12      23.325   2.806   2.279  1.00  2.53           H  
ATOM    189  HB  ILE A  12      24.481   0.556   0.600  1.00  2.53           H  
ATOM    190 1HG1 ILE A  12      24.428   0.056   2.990  1.00  2.53           H  
ATOM    191 2HG1 ILE A  12      26.080   0.333   2.429  1.00  2.53           H  
ATOM    192 1HG2 ILE A  12      26.512   1.942   0.573  1.00  2.53           H  
ATOM    193 2HG2 ILE A  12      25.159   2.789  -0.207  1.00  2.53           H  
ATOM    194 3HG2 ILE A  12      25.647   3.229   1.443  1.00  2.53           H  
ATOM    195 1HD1 ILE A  12      25.701   1.375   4.605  1.00  2.53           H  
ATOM    196 2HD1 ILE A  12      26.025   2.605   3.361  1.00  2.53           H  
ATOM    197 3HD1 ILE A  12      24.367   2.335   3.933  1.00  2.53           H  
ATOM    198  N   GLY A  13      22.408   1.963  -0.800  1.00  2.67           N  
ATOM    199  CA  GLY A  13      22.178   2.520  -2.136  1.00  2.67           C  
ATOM    200  C   GLY A  13      20.720   2.746  -2.544  1.00  2.67           C  
ATOM    201  O   GLY A  13      19.844   3.033  -1.724  1.00  2.67           O  
ATOM    202  H   GLY A  13      22.287   0.975  -0.652  1.00  2.67           H  
ATOM    203 1HA  GLY A  13      22.713   3.466  -2.214  1.00  2.67           H  
ATOM    204 2HA  GLY A  13      22.643   1.859  -2.865  1.00  2.67           H  
ATOM    205  N   GLU A  14      20.498   2.699  -3.862  1.00  2.75           N  
ATOM    206  CA  GLU A  14      19.193   2.916  -4.503  1.00  2.75           C  
ATOM    207  C   GLU A  14      18.518   4.207  -4.057  1.00  2.75           C  
ATOM    208  O   GLU A  14      17.298   4.245  -3.878  1.00  2.75           O  
ATOM    209  CB  GLU A  14      18.269   1.730  -4.237  1.00  2.75           C  
ATOM    210  CG  GLU A  14      18.792   0.417  -4.791  1.00  2.75           C  
ATOM    211  CD  GLU A  14      17.842  -0.706  -4.613  1.00  2.75           C  
ATOM    212  OE1 GLU A  14      16.702  -0.557  -5.001  1.00  2.75           O  
ATOM    213  OE2 GLU A  14      18.257  -1.727  -4.113  1.00  2.75           O  
ATOM    214  H   GLU A  14      21.279   2.470  -4.460  1.00  2.75           H  
ATOM    215  HA  GLU A  14      19.353   2.985  -5.580  1.00  2.75           H  
ATOM    216 1HB  GLU A  14      18.118   1.609  -3.163  1.00  2.75           H  
ATOM    217 2HB  GLU A  14      17.295   1.923  -4.679  1.00  2.75           H  
ATOM    218 1HG  GLU A  14      19.006   0.540  -5.848  1.00  2.75           H  
ATOM    219 2HG  GLU A  14      19.727   0.175  -4.288  1.00  2.75           H  
ATOM    220  N   GLU A  15      19.335   5.241  -3.840  1.00  2.70           N  
ATOM    221  CA  GLU A  15      18.918   6.584  -3.440  1.00  2.70           C  
ATOM    222  C   GLU A  15      17.930   6.650  -2.276  1.00  2.70           C  
ATOM    223  O   GLU A  15      17.225   7.647  -2.147  1.00  2.70           O  
ATOM    224  CB  GLU A  15      18.291   7.319  -4.628  1.00  2.70           C  
ATOM    225  CG  GLU A  15      19.211   7.564  -5.830  1.00  2.70           C  
ATOM    226  CD  GLU A  15      18.510   8.386  -6.906  1.00  2.70           C  
ATOM    227  OE1 GLU A  15      17.482   7.949  -7.392  1.00  2.70           O  
ATOM    228  OE2 GLU A  15      18.980   9.453  -7.222  1.00  2.70           O  
ATOM    229  H   GLU A  15      20.320   5.077  -3.983  1.00  2.70           H  
ATOM    230  HA  GLU A  15      19.813   7.128  -3.137  1.00  2.70           H  
ATOM    231 1HB  GLU A  15      17.432   6.753  -4.983  1.00  2.70           H  
ATOM    232 2HB  GLU A  15      17.924   8.285  -4.292  1.00  2.70           H  
ATOM    233 1HG  GLU A  15      20.102   8.095  -5.499  1.00  2.70           H  
ATOM    234 2HG  GLU A  15      19.520   6.605  -6.247  1.00  2.70           H  
ATOM    235  N   GLU A  16      17.889   5.631  -1.411  1.00  2.53           N  
ATOM    236  CA  GLU A  16      16.940   5.595  -0.289  1.00  2.53           C  
ATOM    237  C   GLU A  16      15.484   5.750  -0.815  1.00  2.53           C  
ATOM    238  O   GLU A  16      14.631   6.346  -0.148  1.00  2.53           O  
ATOM    239  CB  GLU A  16      17.264   6.730   0.703  1.00  2.53           C  
ATOM    240  CG  GLU A  16      18.711   6.721   1.219  1.00  2.53           C  
ATOM    241  CD  GLU A  16      19.037   7.837   2.188  1.00  2.53           C  
ATOM    242  OE1 GLU A  16      18.170   8.621   2.481  1.00  2.53           O  
ATOM    243  OE2 GLU A  16      20.184   7.932   2.592  1.00  2.53           O  
ATOM    244  H   GLU A  16      18.514   4.831  -1.553  1.00  2.53           H  
ATOM    245  HA  GLU A  16      17.029   4.630   0.218  1.00  2.53           H  
ATOM    246 1HB  GLU A  16      17.044   7.702   0.275  1.00  2.53           H  
ATOM    247 2HB  GLU A  16      16.625   6.618   1.579  1.00  2.53           H  
ATOM    248 1HG  GLU A  16      18.893   5.772   1.707  1.00  2.53           H  
ATOM    249 2HG  GLU A  16      19.387   6.784   0.368  1.00  2.53           H  
ATOM    250  N   LYS A  17      15.205   5.176  -1.998  1.00  2.33           N  
ATOM    251  CA  LYS A  17      13.892   5.228  -2.656  1.00  2.33           C  
ATOM    252  C   LYS A  17      13.203   3.883  -2.859  1.00  2.33           C  
ATOM    253  O   LYS A  17      12.572   3.677  -3.897  1.00  2.33           O  
ATOM    254  CB  LYS A  17      14.003   5.876  -4.039  1.00  2.33           C  
ATOM    255  CG  LYS A  17      14.405   7.336  -4.070  1.00  2.33           C  
ATOM    256  CD  LYS A  17      14.499   7.830  -5.510  1.00  2.33           C  
ATOM    257  CE  LYS A  17      14.943   9.277  -5.601  1.00  2.33           C  
ATOM    258  NZ  LYS A  17      15.217   9.670  -7.014  1.00  2.33           N  
ATOM    259  H   LYS A  17      15.969   4.730  -2.506  1.00  2.33           H  
ATOM    260  HA  LYS A  17      13.233   5.839  -2.040  1.00  2.33           H  
ATOM    261 1HB  LYS A  17      14.748   5.331  -4.627  1.00  2.33           H  
ATOM    262 2HB  LYS A  17      13.049   5.783  -4.555  1.00  2.33           H  
ATOM    263 1HG  LYS A  17      13.677   7.932  -3.521  1.00  2.33           H  
ATOM    264 2HG  LYS A  17      15.358   7.455  -3.608  1.00  2.33           H  
ATOM    265 1HD  LYS A  17      15.223   7.216  -6.054  1.00  2.33           H  
ATOM    266 2HD  LYS A  17      13.529   7.727  -5.996  1.00  2.33           H  
ATOM    267 1HE  LYS A  17      14.165   9.920  -5.199  1.00  2.33           H  
ATOM    268 2HE  LYS A  17      15.853   9.412  -5.017  1.00  2.33           H  
ATOM    269 1HZ  LYS A  17      15.526  10.624  -7.054  1.00  2.33           H  
ATOM    270 2HZ  LYS A  17      15.975   9.048  -7.360  1.00  2.33           H  
ATOM    271 3HZ  LYS A  17      14.396   9.552  -7.579  1.00  2.33           H  
ATOM    272  N   GLY A  18      13.352   2.953  -1.938  1.00  2.17           N  
ATOM    273  CA  GLY A  18      12.702   1.660  -2.121  1.00  2.17           C  
ATOM    274  C   GLY A  18      11.262   1.675  -1.628  1.00  2.17           C  
ATOM    275  O   GLY A  18      10.752   2.732  -1.238  1.00  2.17           O  
ATOM    276  H   GLY A  18      13.894   3.139  -1.104  1.00  2.17           H  
ATOM    277 1HA  GLY A  18      12.721   1.386  -3.169  1.00  2.17           H  
ATOM    278 2HA  GLY A  18      13.269   0.902  -1.588  1.00  2.17           H  
ATOM    279  N   ILE A  19      10.629   0.497  -1.618  1.00  2.09           N  
ATOM    280  CA  ILE A  19       9.242   0.371  -1.160  1.00  2.09           C  
ATOM    281  C   ILE A  19       9.186  -0.188   0.246  1.00  2.09           C  
ATOM    282  O   ILE A  19       9.821  -1.188   0.573  1.00  2.09           O  
ATOM    283  CB  ILE A  19       8.367  -0.431  -2.120  1.00  2.09           C  
ATOM    284  CG1 ILE A  19       8.390   0.247  -3.475  1.00  2.09           C  
ATOM    285  CG2 ILE A  19       6.934  -0.506  -1.588  1.00  2.09           C  
ATOM    286  CD1 ILE A  19       7.897   1.656  -3.425  1.00  2.09           C  
ATOM    287  H   ILE A  19      11.149  -0.326  -1.926  1.00  2.09           H  
ATOM    288  HA  ILE A  19       8.811   1.368  -1.123  1.00  2.09           H  
ATOM    289  HB  ILE A  19       8.772  -1.435  -2.236  1.00  2.09           H  
ATOM    290 1HG1 ILE A  19       9.400   0.274  -3.853  1.00  2.09           H  
ATOM    291 2HG1 ILE A  19       7.760  -0.310  -4.163  1.00  2.09           H  
ATOM    292 1HG2 ILE A  19       6.320  -1.067  -2.285  1.00  2.09           H  
ATOM    293 2HG2 ILE A  19       6.923  -1.003  -0.617  1.00  2.09           H  
ATOM    294 3HG2 ILE A  19       6.543   0.505  -1.483  1.00  2.09           H  
ATOM    295 1HD1 ILE A  19       7.927   2.077  -4.420  1.00  2.09           H  
ATOM    296 2HD1 ILE A  19       6.891   1.679  -3.060  1.00  2.09           H  
ATOM    297 3HD1 ILE A  19       8.520   2.249  -2.757  1.00  2.09           H  
ATOM    298  N   CYS A  20       8.435   0.508   1.078  1.00  2.12           N  
ATOM    299  CA  CYS A  20       8.421   0.251   2.504  1.00  2.12           C  
ATOM    300  C   CYS A  20       7.845  -1.045   3.021  1.00  2.12           C  
ATOM    301  O   CYS A  20       6.802  -1.532   2.583  1.00  2.12           O  
ATOM    302  CB  CYS A  20       7.704   1.393   3.175  1.00  2.12           C  
ATOM    303  SG  CYS A  20       8.517   2.909   2.793  1.00  2.12           S  
ATOM    304  H   CYS A  20       7.908   1.295   0.694  1.00  2.12           H  
ATOM    305  HA  CYS A  20       9.433   0.271   2.827  1.00  2.12           H  
ATOM    306 1HB  CYS A  20       6.691   1.443   2.849  1.00  2.12           H  
ATOM    307 2HB  CYS A  20       7.712   1.249   4.253  1.00  2.12           H  
ATOM    308  N   HIS A  21       8.538  -1.522   4.051  1.00  2.25           N  
ATOM    309  CA  HIS A  21       8.198  -2.682   4.852  1.00  2.25           C  
ATOM    310  C   HIS A  21       7.966  -2.200   6.275  1.00  2.25           C  
ATOM    311  O   HIS A  21       8.671  -1.318   6.766  1.00  2.25           O  
ATOM    312  CB  HIS A  21       9.356  -3.683   4.857  1.00  2.25           C  
ATOM    313  CG  HIS A  21       9.689  -4.238   3.518  1.00  2.25           C  
ATOM    314  ND1 HIS A  21       9.328  -5.509   3.117  1.00  2.25           N  
ATOM    315  CD2 HIS A  21      10.334  -3.684   2.483  1.00  2.25           C  
ATOM    316  CE1 HIS A  21       9.755  -5.710   1.881  1.00  2.25           C  
ATOM    317  NE2 HIS A  21      10.368  -4.618   1.472  1.00  2.25           N  
ATOM    318  H   HIS A  21       9.409  -1.042   4.263  1.00  2.25           H  
ATOM    319  HA  HIS A  21       7.293  -3.162   4.480  1.00  2.25           H  
ATOM    320 1HB  HIS A  21      10.244  -3.195   5.247  1.00  2.25           H  
ATOM    321 2HB  HIS A  21       9.115  -4.508   5.525  1.00  2.25           H  
ATOM    322  HD2 HIS A  21      10.742  -2.674   2.461  1.00  2.25           H  
ATOM    323  HE1 HIS A  21       9.618  -6.620   1.297  1.00  2.25           H  
ATOM    324  HE2 HIS A  21      10.792  -4.474   0.563  1.00  2.25           H  
ATOM    325  N   LYS A  22       6.969  -2.756   6.945  1.00  2.43           N  
ATOM    326  CA  LYS A  22       6.692  -2.316   8.309  1.00  2.43           C  
ATOM    327  C   LYS A  22       7.381  -3.162   9.377  1.00  2.43           C  
ATOM    328  O   LYS A  22       7.326  -4.393   9.348  1.00  2.43           O  
ATOM    329  CB  LYS A  22       5.185  -2.274   8.563  1.00  2.43           C  
ATOM    330  CG  LYS A  22       4.838  -1.703   9.926  1.00  2.43           C  
ATOM    331  CD  LYS A  22       3.354  -1.551  10.186  1.00  2.43           C  
ATOM    332  CE  LYS A  22       3.145  -0.986  11.598  1.00  2.43           C  
ATOM    333  NZ  LYS A  22       1.700  -0.836  11.952  1.00  2.43           N  
ATOM    334  H   LYS A  22       6.408  -3.478   6.518  1.00  2.43           H  
ATOM    335  HA  LYS A  22       7.064  -1.300   8.427  1.00  2.43           H  
ATOM    336 1HB  LYS A  22       4.693  -1.693   7.801  1.00  2.43           H  
ATOM    337 2HB  LYS A  22       4.783  -3.283   8.517  1.00  2.43           H  
ATOM    338 1HG  LYS A  22       5.200  -2.392  10.656  1.00  2.43           H  
ATOM    339 2HG  LYS A  22       5.346  -0.743  10.074  1.00  2.43           H  
ATOM    340 1HD  LYS A  22       2.917  -0.872   9.457  1.00  2.43           H  
ATOM    341 2HD  LYS A  22       2.861  -2.517  10.106  1.00  2.43           H  
ATOM    342 1HE  LYS A  22       3.621  -1.654  12.319  1.00  2.43           H  
ATOM    343 2HE  LYS A  22       3.626  -0.007  11.660  1.00  2.43           H  
ATOM    344 1HZ  LYS A  22       1.630  -0.460  12.896  1.00  2.43           H  
ATOM    345 2HZ  LYS A  22       1.250  -0.206  11.305  1.00  2.43           H  
ATOM    346 3HZ  LYS A  22       1.248  -1.736  11.914  1.00  2.43           H  
ATOM    347  N   PHE A  23       8.040  -2.484  10.310  1.00  2.61           N  
ATOM    348  CA  PHE A  23       8.678  -3.096  11.463  1.00  2.61           C  
ATOM    349  C   PHE A  23       7.623  -3.217  12.554  1.00  2.61           C  
ATOM    350  O   PHE A  23       6.630  -2.499  12.507  1.00  2.61           O  
ATOM    351  CB  PHE A  23       9.835  -2.270  12.022  1.00  2.61           C  
ATOM    352  CG  PHE A  23      11.080  -2.212  11.236  1.00  2.61           C  
ATOM    353  CD1 PHE A  23      11.556  -1.010  10.773  1.00  2.61           C  
ATOM    354  CD2 PHE A  23      11.795  -3.364  10.964  1.00  2.61           C  
ATOM    355  CE1 PHE A  23      12.717  -0.946  10.092  1.00  2.61           C  
ATOM    356  CE2 PHE A  23      12.966  -3.304  10.251  1.00  2.61           C  
ATOM    357  CZ  PHE A  23      13.430  -2.093   9.819  1.00  2.61           C  
ATOM    358  H   PHE A  23       8.053  -1.469  10.251  1.00  2.61           H  
ATOM    359  HA  PHE A  23       9.043  -4.073  11.167  1.00  2.61           H  
ATOM    360 1HB  PHE A  23       9.477  -1.263  12.110  1.00  2.61           H  
ATOM    361 2HB  PHE A  23      10.086  -2.574  13.021  1.00  2.61           H  
ATOM    362  HD1 PHE A  23      11.005  -0.102  10.979  1.00  2.61           H  
ATOM    363  HD2 PHE A  23      11.422  -4.322  11.324  1.00  2.61           H  
ATOM    364  HE1 PHE A  23      13.077   0.021   9.763  1.00  2.61           H  
ATOM    365  HE2 PHE A  23      13.529  -4.214  10.036  1.00  2.61           H  
ATOM    366  HZ  PHE A  23      14.353  -2.046   9.261  1.00  2.61           H  
ATOM    367  N   PRO A  24       7.789  -4.076  13.555  1.00  2.72           N  
ATOM    368  CA  PRO A  24       6.865  -4.200  14.654  1.00  2.72           C  
ATOM    369  C   PRO A  24       6.582  -2.858  15.325  1.00  2.72           C  
ATOM    370  O   PRO A  24       7.434  -1.964  15.420  1.00  2.72           O  
ATOM    371  CB  PRO A  24       7.608  -5.159  15.593  1.00  2.72           C  
ATOM    372  CG  PRO A  24       8.460  -6.006  14.665  1.00  2.72           C  
ATOM    373  CD  PRO A  24       8.911  -5.059  13.580  1.00  2.72           C  
ATOM    374  HA  PRO A  24       5.933  -4.651  14.288  1.00  2.72           H  
ATOM    375 1HB  PRO A  24       8.200  -4.585  16.321  1.00  2.72           H  
ATOM    376 2HB  PRO A  24       6.884  -5.754  16.169  1.00  2.72           H  
ATOM    377 1HG  PRO A  24       9.304  -6.444  15.221  1.00  2.72           H  
ATOM    378 2HG  PRO A  24       7.869  -6.847  14.274  1.00  2.72           H  
ATOM    379 1HD  PRO A  24       9.859  -4.601  13.864  1.00  2.72           H  
ATOM    380 2HD  PRO A  24       8.976  -5.628  12.645  1.00  2.72           H  
ATOM    381  N   ILE A  25       5.332  -2.722  15.743  1.00  2.70           N  
ATOM    382  CA  ILE A  25       4.783  -1.567  16.441  1.00  2.70           C  
ATOM    383  C   ILE A  25       4.531  -0.379  15.485  1.00  2.70           C  
ATOM    384  O   ILE A  25       3.397  -0.214  15.017  1.00  2.70           O  
ATOM    385  CB  ILE A  25       5.692  -1.210  17.664  1.00  2.70           C  
ATOM    386  CG1 ILE A  25       5.699  -2.396  18.635  1.00  2.70           C  
ATOM    387  CG2 ILE A  25       5.170  -0.015  18.429  1.00  2.70           C  
ATOM    388  CD1 ILE A  25       6.744  -2.281  19.709  1.00  2.70           C  
ATOM    389  H   ILE A  25       4.708  -3.501  15.587  1.00  2.70           H  
ATOM    390  HA  ILE A  25       3.817  -1.855  16.853  1.00  2.70           H  
ATOM    391  HB  ILE A  25       6.698  -0.991  17.368  1.00  2.70           H  
ATOM    392 1HG1 ILE A  25       4.723  -2.469  19.112  1.00  2.70           H  
ATOM    393 2HG1 ILE A  25       5.882  -3.314  18.082  1.00  2.70           H  
ATOM    394 1HG2 ILE A  25       5.816   0.173  19.283  1.00  2.70           H  
ATOM    395 2HG2 ILE A  25       5.168   0.833  17.823  1.00  2.70           H  
ATOM    396 3HG2 ILE A  25       4.159  -0.216  18.775  1.00  2.70           H  
ATOM    397 1HD1 ILE A  25       6.693  -3.153  20.360  1.00  2.70           H  
ATOM    398 2HD1 ILE A  25       7.732  -2.229  19.247  1.00  2.70           H  
ATOM    399 3HD1 ILE A  25       6.569  -1.381  20.295  1.00  2.70           H  
ATOM    400  N   VAL A  26       5.548   0.452  15.216  1.00  2.58           N  
ATOM    401  CA  VAL A  26       5.329   1.631  14.340  1.00  2.58           C  
ATOM    402  C   VAL A  26       6.343   2.006  13.250  1.00  2.58           C  
ATOM    403  O   VAL A  26       6.033   2.872  12.432  1.00  2.58           O  
ATOM    404  CB  VAL A  26       5.119   2.924  15.166  1.00  2.58           C  
ATOM    405  CG1 VAL A  26       3.837   2.861  16.019  1.00  2.58           C  
ATOM    406  CG2 VAL A  26       6.336   3.160  16.045  1.00  2.58           C  
ATOM    407  H   VAL A  26       6.461   0.208  15.588  1.00  2.58           H  
ATOM    408  HA  VAL A  26       4.390   1.446  13.821  1.00  2.58           H  
ATOM    409  HB  VAL A  26       5.002   3.762  14.478  1.00  2.58           H  
ATOM    410 1HG1 VAL A  26       3.720   3.799  16.560  1.00  2.58           H  
ATOM    411 2HG1 VAL A  26       2.982   2.713  15.361  1.00  2.58           H  
ATOM    412 3HG1 VAL A  26       3.865   2.070  16.717  1.00  2.58           H  
ATOM    413 1HG2 VAL A  26       6.206   4.083  16.607  1.00  2.58           H  
ATOM    414 2HG2 VAL A  26       6.466   2.336  16.732  1.00  2.58           H  
ATOM    415 3HG2 VAL A  26       7.211   3.245  15.422  1.00  2.58           H  
ATOM    416  N   THR A  27       7.559   1.473  13.249  1.00  2.41           N  
ATOM    417  CA  THR A  27       8.519   2.027  12.284  1.00  2.41           C  
ATOM    418  C   THR A  27       8.491   1.332  10.923  1.00  2.41           C  
ATOM    419  O   THR A  27       7.922   0.254  10.783  1.00  2.41           O  
ATOM    420  CB  THR A  27       9.947   2.070  12.879  1.00  2.41           C  
ATOM    421  OG1 THR A  27      10.389   0.759  13.204  1.00  2.41           O  
ATOM    422  CG2 THR A  27       9.962   2.909  14.127  1.00  2.41           C  
ATOM    423  H   THR A  27       7.810   0.732  13.890  1.00  2.41           H  
ATOM    424  HA  THR A  27       8.247   3.067  12.106  1.00  2.41           H  
ATOM    425  HB  THR A  27      10.630   2.504  12.149  1.00  2.41           H  
ATOM    426  HG1 THR A  27       9.696   0.297  13.689  1.00  2.41           H  
ATOM    427 1HG2 THR A  27      10.972   2.941  14.533  1.00  2.41           H  
ATOM    428 2HG2 THR A  27       9.634   3.921  13.889  1.00  2.41           H  
ATOM    429 3HG2 THR A  27       9.295   2.471  14.860  1.00  2.41           H  
ATOM    430  N   TYR A  28       9.093   1.975   9.926  1.00  2.24           N  
ATOM    431  CA  TYR A  28       9.168   1.460   8.558  1.00  2.24           C  
ATOM    432  C   TYR A  28      10.556   1.529   7.958  1.00  2.24           C  
ATOM    433  O   TYR A  28      11.367   2.368   8.362  1.00  2.24           O  
ATOM    434  CB  TYR A  28       8.225   2.244   7.638  1.00  2.24           C  
ATOM    435  CG  TYR A  28       6.760   2.088   7.919  1.00  2.24           C  
ATOM    436  CD1 TYR A  28       6.139   2.838   8.902  1.00  2.24           C  
ATOM    437  CD2 TYR A  28       6.020   1.212   7.142  1.00  2.24           C  
ATOM    438  CE1 TYR A  28       4.784   2.696   9.124  1.00  2.24           C  
ATOM    439  CE2 TYR A  28       4.669   1.081   7.355  1.00  2.24           C  
ATOM    440  CZ  TYR A  28       4.049   1.814   8.344  1.00  2.24           C  
ATOM    441  OH  TYR A  28       2.691   1.678   8.551  1.00  2.24           O  
ATOM    442  H   TYR A  28       9.524   2.867  10.125  1.00  2.24           H  
ATOM    443  HA  TYR A  28       8.872   0.411   8.570  1.00  2.24           H  
ATOM    444 1HB  TYR A  28       8.473   3.304   7.686  1.00  2.24           H  
ATOM    445 2HB  TYR A  28       8.404   1.924   6.608  1.00  2.24           H  
ATOM    446  HD1 TYR A  28       6.717   3.535   9.509  1.00  2.24           H  
ATOM    447  HD2 TYR A  28       6.511   0.631   6.358  1.00  2.24           H  
ATOM    448  HE1 TYR A  28       4.300   3.280   9.906  1.00  2.24           H  
ATOM    449  HE2 TYR A  28       4.084   0.393   6.742  1.00  2.24           H  
ATOM    450  HH  TYR A  28       2.318   1.132   7.855  1.00  2.24           H  
ATOM    451  N   VAL A  29      10.811   0.688   6.961  1.00  2.13           N  
ATOM    452  CA  VAL A  29      12.036   0.847   6.196  1.00  2.13           C  
ATOM    453  C   VAL A  29      11.729   0.716   4.724  1.00  2.13           C  
ATOM    454  O   VAL A  29      11.100  -0.251   4.303  1.00  2.13           O  
ATOM    455  CB  VAL A  29      13.077  -0.195   6.616  1.00  2.13           C  
ATOM    456  CG1 VAL A  29      12.561  -1.580   6.281  1.00  2.13           C  
ATOM    457  CG2 VAL A  29      14.448   0.127   6.024  1.00  2.13           C  
ATOM    458  H   VAL A  29      10.121  -0.025   6.724  1.00  2.13           H  
ATOM    459  HA  VAL A  29      12.431   1.818   6.363  1.00  2.13           H  
ATOM    460  HB  VAL A  29      13.180  -0.147   7.645  1.00  2.13           H  
ATOM    461 1HG1 VAL A  29      13.272  -2.331   6.623  1.00  2.13           H  
ATOM    462 2HG1 VAL A  29      11.601  -1.736   6.782  1.00  2.13           H  
ATOM    463 3HG1 VAL A  29      12.428  -1.670   5.204  1.00  2.13           H  
ATOM    464 1HG2 VAL A  29      15.171  -0.603   6.380  1.00  2.13           H  
ATOM    465 2HG2 VAL A  29      14.421   0.099   4.978  1.00  2.13           H  
ATOM    466 3HG2 VAL A  29      14.750   1.128   6.352  1.00  2.13           H  
ATOM    467  N   CYS A  30      12.272   1.637   3.929  1.00  2.10           N  
ATOM    468  CA  CYS A  30      12.068   1.650   2.471  1.00  2.10           C  
ATOM    469  C   CYS A  30      12.808   0.526   1.749  1.00  2.10           C  
ATOM    470  O   CYS A  30      12.548   0.236   0.595  1.00  2.10           O  
ATOM    471  CB  CYS A  30      12.411   3.012   1.862  1.00  2.10           C  
ATOM    472  SG  CYS A  30      14.142   3.518   1.728  1.00  2.10           S  
ATOM    473  H   CYS A  30      12.758   2.404   4.387  1.00  2.10           H  
ATOM    474  HA  CYS A  30      11.022   1.520   2.275  1.00  2.10           H  
ATOM    475 1HB  CYS A  30      11.990   3.056   0.872  1.00  2.10           H  
ATOM    476 2HB  CYS A  30      11.913   3.758   2.434  1.00  2.10           H  
ATOM    477  N   CYS A  31      13.720  -0.109   2.444  1.00  2.17           N  
ATOM    478  CA  CYS A  31      14.510  -1.225   1.951  1.00  2.17           C  
ATOM    479  C   CYS A  31      15.029  -1.050   0.514  1.00  2.17           C  
ATOM    480  O   CYS A  31      15.978  -0.307   0.285  1.00  2.17           O  
ATOM    481  CB  CYS A  31      13.653  -2.489   2.054  1.00  2.17           C  
ATOM    482  SG  CYS A  31      14.441  -4.044   1.599  1.00  2.17           S  
ATOM    483  H   CYS A  31      13.866   0.212   3.380  1.00  2.17           H  
ATOM    484  HA  CYS A  31      15.371  -1.340   2.610  1.00  2.17           H  
ATOM    485 1HB  CYS A  31      13.298  -2.589   3.079  1.00  2.17           H  
ATOM    486 2HB  CYS A  31      12.769  -2.366   1.431  1.00  2.17           H  
ATOM    487  HG  CYS A  31      13.379  -4.803   1.843  1.00  2.17           H  
ATOM    488  N   ARG A  32      14.435  -1.774  -0.439  1.00  2.32           N  
ATOM    489  CA  ARG A  32      14.891  -1.796  -1.831  1.00  2.32           C  
ATOM    490  C   ARG A  32      13.748  -1.610  -2.825  1.00  2.32           C  
ATOM    491  O   ARG A  32      12.567  -1.776  -2.491  1.00  2.32           O  
ATOM    492  CB  ARG A  32      15.612  -3.096  -2.143  1.00  2.32           C  
ATOM    493  CG  ARG A  32      16.898  -3.325  -1.351  1.00  2.32           C  
ATOM    494  CD  ARG A  32      17.580  -4.574  -1.762  1.00  2.32           C  
ATOM    495  NE  ARG A  32      18.107  -4.467  -3.118  1.00  2.32           N  
ATOM    496  CZ  ARG A  32      18.679  -5.478  -3.807  1.00  2.32           C  
ATOM    497  NH1 ARG A  32      18.794  -6.672  -3.256  1.00  2.32           N  
ATOM    498  NH2 ARG A  32      19.131  -5.274  -5.035  1.00  2.32           N  
ATOM    499  H   ARG A  32      13.645  -2.344  -0.189  1.00  2.32           H  
ATOM    500  HA  ARG A  32      15.596  -0.980  -1.975  1.00  2.32           H  
ATOM    501 1HB  ARG A  32      14.949  -3.937  -1.963  1.00  2.32           H  
ATOM    502 2HB  ARG A  32      15.877  -3.107  -3.206  1.00  2.32           H  
ATOM    503 1HG  ARG A  32      17.576  -2.486  -1.530  1.00  2.32           H  
ATOM    504 2HG  ARG A  32      16.681  -3.391  -0.293  1.00  2.32           H  
ATOM    505 1HD  ARG A  32      18.410  -4.775  -1.087  1.00  2.32           H  
ATOM    506 2HD  ARG A  32      16.874  -5.400  -1.733  1.00  2.32           H  
ATOM    507  HE  ARG A  32      18.038  -3.542  -3.578  1.00  2.32           H  
ATOM    508 1HH1 ARG A  32      18.453  -6.830  -2.319  1.00  2.32           H  
ATOM    509 2HH1 ARG A  32      19.223  -7.427  -3.772  1.00  2.32           H  
ATOM    510 1HH2 ARG A  32      19.046  -4.357  -5.464  1.00  2.32           H  
ATOM    511 2HH2 ARG A  32      19.558  -6.028  -5.547  1.00  2.32           H  
ATOM    512  N   ARG A  33      14.095  -1.229  -4.048  1.00  2.52           N  
ATOM    513  CA  ARG A  33      13.092  -1.075  -5.088  1.00  2.52           C  
ATOM    514  C   ARG A  33      12.711  -2.458  -5.649  1.00  2.52           C  
ATOM    515  O   ARG A  33      13.552  -3.357  -5.662  1.00  2.52           O  
ATOM    516  CB  ARG A  33      13.643  -0.200  -6.204  1.00  2.52           C  
ATOM    517  CG  ARG A  33      13.915   1.242  -5.797  1.00  2.52           C  
ATOM    518  CD  ARG A  33      14.557   2.026  -6.872  1.00  2.52           C  
ATOM    519  NE  ARG A  33      15.904   1.543  -7.161  1.00  2.52           N  
ATOM    520  CZ  ARG A  33      16.669   1.980  -8.189  1.00  2.52           C  
ATOM    521  NH1 ARG A  33      16.205   2.911  -8.998  1.00  2.52           N  
ATOM    522  NH2 ARG A  33      17.877   1.480  -8.392  1.00  2.52           N  
ATOM    523  H   ARG A  33      15.080  -1.068  -4.289  1.00  2.52           H  
ATOM    524  HA  ARG A  33      12.242  -0.572  -4.646  1.00  2.52           H  
ATOM    525 1HB  ARG A  33      14.580  -0.623  -6.567  1.00  2.52           H  
ATOM    526 2HB  ARG A  33      12.941  -0.191  -7.039  1.00  2.52           H  
ATOM    527 1HG  ARG A  33      12.974   1.728  -5.546  1.00  2.52           H  
ATOM    528 2HG  ARG A  33      14.579   1.257  -4.927  1.00  2.52           H  
ATOM    529 1HD  ARG A  33      13.964   1.951  -7.779  1.00  2.52           H  
ATOM    530 2HD  ARG A  33      14.626   3.069  -6.558  1.00  2.52           H  
ATOM    531  HE  ARG A  33      16.290   0.820  -6.526  1.00  2.52           H  
ATOM    532 1HH1 ARG A  33      15.283   3.297  -8.849  1.00  2.52           H  
ATOM    533 2HH1 ARG A  33      16.771   3.241  -9.766  1.00  2.52           H  
ATOM    534 1HH2 ARG A  33      18.238   0.756  -7.779  1.00  2.52           H  
ATOM    535 2HH2 ARG A  33      18.436   1.812  -9.162  1.00  2.52           H  
ATOM    536  N   PRO A  34      11.448  -2.669  -6.050  1.00  2.73           N  
ATOM    537  CA  PRO A  34      10.965  -3.840  -6.750  1.00  2.73           C  
ATOM    538  C   PRO A  34      11.120  -3.648  -8.250  1.00  2.73           C  
ATOM    539  O   PRO A  34      11.072  -4.613  -9.012  1.00  2.73           O  
ATOM    540  OXT PRO A  34      10.987  -2.511  -8.699  1.00  2.73           O  
ATOM    541  CB  PRO A  34       9.493  -3.886  -6.337  1.00  2.73           C  
ATOM    542  CG  PRO A  34       9.116  -2.430  -6.136  1.00  2.73           C  
ATOM    543  CD  PRO A  34      10.389  -1.748  -5.637  1.00  2.73           C  
ATOM    544  HA  PRO A  34      11.511  -4.729  -6.406  1.00  2.73           H  
ATOM    545 1HB  PRO A  34       8.897  -4.384  -7.115  1.00  2.73           H  
ATOM    546 2HB  PRO A  34       9.382  -4.482  -5.416  1.00  2.73           H  
ATOM    547 1HG  PRO A  34       8.751  -2.002  -7.081  1.00  2.73           H  
ATOM    548 2HG  PRO A  34       8.287  -2.356  -5.416  1.00  2.73           H  
ATOM    549 1HD  PRO A  34      10.501  -0.760  -6.106  1.00  2.73           H  
ATOM    550 2HD  PRO A  34      10.355  -1.707  -4.537  1.00  2.73           H  
ENDMDL

REMARK ID 636659 DOMAINID 630381 MODEL 4 Mic_B_AP01142
MODEL     4
ATOM      1  N   LYS A   1       0.462   2.292  -2.423  1.00  2.89           N  
ATOM      2  CA  LYS A   1       1.898   2.472  -2.205  1.00  2.89           C  
ATOM      3  C   LYS A   1       2.244   3.882  -1.703  1.00  2.89           C  
ATOM      4  O   LYS A   1       2.563   4.755  -2.510  1.00  2.89           O  
ATOM      5  CB  LYS A   1       2.660   2.175  -3.498  1.00  2.89           C  
ATOM      6  CG  LYS A   1       2.581   0.714  -3.955  1.00  2.89           C  
ATOM      7  CD  LYS A   1       3.323   0.484  -5.275  1.00  2.89           C  
ATOM      8  CE  LYS A   1       3.254  -0.981  -5.703  1.00  2.89           C  
ATOM      9  NZ  LYS A   1       3.939  -1.215  -7.008  1.00  2.89           N  
ATOM     10 1H   LYS A   1       0.150   1.449  -1.963  1.00  2.89           H  
ATOM     11 2H   LYS A   1      -0.042   3.086  -2.052  1.00  2.89           H  
ATOM     12 3H   LYS A   1       0.283   2.218  -3.414  1.00  2.89           H  
ATOM     13  HA  LYS A   1       2.228   1.747  -1.463  1.00  2.89           H  
ATOM     14 1HB  LYS A   1       2.269   2.798  -4.302  1.00  2.89           H  
ATOM     15 2HB  LYS A   1       3.709   2.434  -3.367  1.00  2.89           H  
ATOM     16 1HG  LYS A   1       3.018   0.072  -3.190  1.00  2.89           H  
ATOM     17 2HG  LYS A   1       1.536   0.432  -4.085  1.00  2.89           H  
ATOM     18 1HD  LYS A   1       2.874   1.099  -6.055  1.00  2.89           H  
ATOM     19 2HD  LYS A   1       4.367   0.772  -5.170  1.00  2.89           H  
ATOM     20 1HE  LYS A   1       3.729  -1.595  -4.938  1.00  2.89           H  
ATOM     21 2HE  LYS A   1       2.208  -1.277  -5.794  1.00  2.89           H  
ATOM     22 1HZ  LYS A   1       3.871  -2.193  -7.255  1.00  2.89           H  
ATOM     23 2HZ  LYS A   1       3.497  -0.658  -7.726  1.00  2.89           H  
ATOM     24 3HZ  LYS A   1       4.916  -0.955  -6.933  1.00  2.89           H  
ATOM     25  N   PRO A   2       2.134   4.151  -0.386  1.00  2.61           N  
ATOM     26  CA  PRO A   2       2.464   5.410   0.271  1.00  2.61           C  
ATOM     27  C   PRO A   2       3.934   5.758   0.101  1.00  2.61           C  
ATOM     28  O   PRO A   2       4.774   4.859   0.040  1.00  2.61           O  
ATOM     29  CB  PRO A   2       2.174   5.118   1.749  1.00  2.61           C  
ATOM     30  CG  PRO A   2       1.209   3.962   1.743  1.00  2.61           C  
ATOM     31  CD  PRO A   2       1.627   3.120   0.557  1.00  2.61           C  
ATOM     32  HA  PRO A   2       1.821   6.212  -0.117  1.00  2.61           H  
ATOM     33 1HB  PRO A   2       3.109   4.905   2.273  1.00  2.61           H  
ATOM     34 2HB  PRO A   2       1.752   6.015   2.224  1.00  2.61           H  
ATOM     35 1HG  PRO A   2       1.278   3.415   2.699  1.00  2.61           H  
ATOM     36 2HG  PRO A   2       0.177   4.332   1.665  1.00  2.61           H  
ATOM     37 1HD  PRO A   2       2.438   2.435   0.851  1.00  2.61           H  
ATOM     38 2HD  PRO A   2       0.748   2.596   0.189  1.00  2.61           H  
ATOM     39  N   TYR A   3       4.251   7.055   0.092  1.00  2.35           N  
ATOM     40  CA  TYR A   3       5.654   7.462   0.052  1.00  2.35           C  
ATOM     41  C   TYR A   3       6.264   7.110   1.384  1.00  2.35           C  
ATOM     42  O   TYR A   3       5.576   7.155   2.408  1.00  2.35           O  
ATOM     43  CB  TYR A   3       5.825   8.944  -0.244  1.00  2.35           C  
ATOM     44  CG  TYR A   3       5.558   9.299  -1.670  1.00  2.35           C  
ATOM     45  CD1 TYR A   3       4.470  10.080  -2.027  1.00  2.35           C  
ATOM     46  CD2 TYR A   3       6.412   8.823  -2.630  1.00  2.35           C  
ATOM     47  CE1 TYR A   3       4.258  10.387  -3.362  1.00  2.35           C  
ATOM     48  CE2 TYR A   3       6.211   9.121  -3.958  1.00  2.35           C  
ATOM     49  CZ  TYR A   3       5.140   9.905  -4.329  1.00  2.35           C  
ATOM     50  OH  TYR A   3       4.936  10.206  -5.656  1.00  2.35           O  
ATOM     51  H   TYR A   3       3.525   7.756   0.126  1.00  2.35           H  
ATOM     52  HA  TYR A   3       6.174   6.883  -0.718  1.00  2.35           H  
ATOM     53 1HB  TYR A   3       5.154   9.524   0.386  1.00  2.35           H  
ATOM     54 2HB  TYR A   3       6.847   9.244  -0.004  1.00  2.35           H  
ATOM     55  HD1 TYR A   3       3.789  10.455  -1.263  1.00  2.35           H  
ATOM     56  HD2 TYR A   3       7.248   8.203  -2.322  1.00  2.35           H  
ATOM     57  HE1 TYR A   3       3.409  11.004  -3.651  1.00  2.35           H  
ATOM     58  HE2 TYR A   3       6.898   8.737  -4.711  1.00  2.35           H  
ATOM     59  HH  TYR A   3       4.144  10.741  -5.744  1.00  2.35           H  
ATOM     60  N   CYS A   4       7.557   6.800   1.384  1.00  2.17           N  
ATOM     61  CA  CYS A   4       8.176   6.304   2.599  1.00  2.17           C  
ATOM     62  C   CYS A   4       9.273   7.180   3.215  1.00  2.17           C  
ATOM     63  O   CYS A   4       9.096   7.694   4.319  1.00  2.17           O  
ATOM     64  CB  CYS A   4       8.773   4.947   2.250  1.00  2.17           C  
ATOM     65  SG  CYS A   4       9.606   4.114   3.550  1.00  2.17           S  
ATOM     66  H   CYS A   4       8.079   6.785   0.516  1.00  2.17           H  
ATOM     67  HA  CYS A   4       7.393   6.165   3.344  1.00  2.17           H  
ATOM     68 1HB  CYS A   4       7.990   4.302   1.881  1.00  2.17           H  
ATOM     69 2HB  CYS A   4       9.476   5.075   1.428  1.00  2.17           H  
ATOM     70  N   SER A   5      10.364   7.399   2.477  1.00  2.06           N  
ATOM     71  CA  SER A   5      11.647   8.033   2.874  1.00  2.06           C  
ATOM     72  C   SER A   5      12.324   7.174   3.957  1.00  2.06           C  
ATOM     73  O   SER A   5      11.650   6.520   4.751  1.00  2.06           O  
ATOM     74  CB  SER A   5      11.485   9.471   3.382  1.00  2.06           C  
ATOM     75  OG  SER A   5      10.863   9.552   4.646  1.00  2.06           O  
ATOM     76  H   SER A   5      10.400   6.984   1.546  1.00  2.06           H  
ATOM     77  HA  SER A   5      12.293   8.048   2.013  1.00  2.06           H  
ATOM     78 1HB  SER A   5      12.468   9.942   3.434  1.00  2.06           H  
ATOM     79 2HB  SER A   5      10.904  10.032   2.656  1.00  2.06           H  
ATOM     80  HG  SER A   5      10.138   8.928   4.640  1.00  2.06           H  
ATOM     81  N   CYS A   6      13.649   7.250   4.077  1.00  2.05           N  
ATOM     82  CA  CYS A   6      14.318   6.309   4.978  1.00  2.05           C  
ATOM     83  C   CYS A   6      14.980   6.946   6.171  1.00  2.05           C  
ATOM     84  O   CYS A   6      15.672   7.957   6.053  1.00  2.05           O  
ATOM     85  CB  CYS A   6      15.422   5.540   4.265  1.00  2.05           C  
ATOM     86  SG  CYS A   6      14.925   4.375   3.033  1.00  2.05           S  
ATOM     87  H   CYS A   6      14.192   7.865   3.481  1.00  2.05           H  
ATOM     88  HA  CYS A   6      13.578   5.594   5.341  1.00  2.05           H  
ATOM     89 1HB  CYS A   6      16.056   6.262   3.773  1.00  2.05           H  
ATOM     90 2HB  CYS A   6      16.026   5.017   4.998  1.00  2.05           H  
ATOM     91  N   LYS A   7      14.957   6.224   7.279  1.00  2.11           N  
ATOM     92  CA  LYS A   7      15.751   6.625   8.432  1.00  2.11           C  
ATOM     93  C   LYS A   7      17.223   6.621   8.017  1.00  2.11           C  
ATOM     94  O   LYS A   7      18.014   7.506   8.349  1.00  2.11           O  
ATOM     95  CB  LYS A   7      15.540   5.663   9.597  1.00  2.11           C  
ATOM     96  CG  LYS A   7      16.289   6.049  10.864  1.00  2.11           C  
ATOM     97  CD  LYS A   7      15.998   5.089  12.011  1.00  2.11           C  
ATOM     98  CE  LYS A   7      16.786   5.475  13.258  1.00  2.11           C  
ATOM     99  NZ  LYS A   7      16.521   4.555  14.393  1.00  2.11           N  
ATOM    100  H   LYS A   7      14.386   5.369   7.306  1.00  2.11           H  
ATOM    101  HA  LYS A   7      15.474   7.637   8.730  1.00  2.11           H  
ATOM    102 1HB  LYS A   7      14.478   5.594   9.833  1.00  2.11           H  
ATOM    103 2HB  LYS A   7      15.877   4.668   9.305  1.00  2.11           H  
ATOM    104 1HG  LYS A   7      17.359   6.045  10.660  1.00  2.11           H  
ATOM    105 2HG  LYS A   7      15.998   7.055  11.162  1.00  2.11           H  
ATOM    106 1HD  LYS A   7      14.929   5.088  12.238  1.00  2.11           H  
ATOM    107 2HD  LYS A   7      16.287   4.080  11.717  1.00  2.11           H  
ATOM    108 1HE  LYS A   7      17.849   5.450  13.025  1.00  2.11           H  
ATOM    109 2HE  LYS A   7      16.514   6.488  13.555  1.00  2.11           H  
ATOM    110 1HZ  LYS A   7      17.063   4.842  15.195  1.00  2.11           H  
ATOM    111 2HZ  LYS A   7      15.538   4.580  14.623  1.00  2.11           H  
ATOM    112 3HZ  LYS A   7      16.780   3.613  14.129  1.00  2.11           H  
ATOM    113  N   TRP A   8      17.552   5.594   7.238  1.00  2.26           N  
ATOM    114  CA  TRP A   8      18.879   5.282   6.745  1.00  2.26           C  
ATOM    115  C   TRP A   8      19.275   5.980   5.442  1.00  2.26           C  
ATOM    116  O   TRP A   8      20.345   5.704   4.905  1.00  2.26           O  
ATOM    117  CB  TRP A   8      18.951   3.775   6.501  1.00  2.26           C  
ATOM    118  CG  TRP A   8      18.768   2.956   7.741  1.00  2.26           C  
ATOM    119  CD1 TRP A   8      18.702   3.415   9.024  1.00  2.26           C  
ATOM    120  CD2 TRP A   8      18.636   1.521   7.824  1.00  2.26           C  
ATOM    121  NE1 TRP A   8      18.535   2.369   9.891  1.00  2.26           N  
ATOM    122  CE2 TRP A   8      18.493   1.203   9.175  1.00  2.26           C  
ATOM    123  CE3 TRP A   8      18.634   0.493   6.875  1.00  2.26           C  
ATOM    124  CZ2 TRP A   8      18.347  -0.101   9.607  1.00  2.26           C  
ATOM    125  CZ3 TRP A   8      18.490  -0.815   7.313  1.00  2.26           C  
ATOM    126  CH2 TRP A   8      18.353  -1.099   8.646  1.00  2.26           C  
ATOM    127  H   TRP A   8      16.811   4.952   7.003  1.00  2.26           H  
ATOM    128  HA  TRP A   8      19.598   5.561   7.516  1.00  2.26           H  
ATOM    129 1HB  TRP A   8      18.173   3.491   5.787  1.00  2.26           H  
ATOM    130 2HB  TRP A   8      19.911   3.525   6.053  1.00  2.26           H  
ATOM    131  HD1 TRP A   8      18.780   4.458   9.316  1.00  2.26           H  
ATOM    132  HE1 TRP A   8      18.458   2.436  10.893  1.00  2.26           H  
ATOM    133  HE3 TRP A   8      18.740   0.716   5.812  1.00  2.26           H  
ATOM    134  HZ2 TRP A   8      18.235  -0.350  10.664  1.00  2.26           H  
ATOM    135  HZ3 TRP A   8      18.488  -1.614   6.569  1.00  2.26           H  
ATOM    136  HH2 TRP A   8      18.245  -2.135   8.961  1.00  2.26           H  
ATOM    137  N   ARG A   9      18.405   6.829   4.883  1.00  2.48           N  
ATOM    138  CA  ARG A   9      18.696   7.479   3.601  1.00  2.48           C  
ATOM    139  C   ARG A   9      19.100   6.439   2.539  1.00  2.48           C  
ATOM    140  O   ARG A   9      20.064   6.634   1.800  1.00  2.48           O  
ATOM    141  CB  ARG A   9      19.801   8.512   3.775  1.00  2.48           C  
ATOM    142  CG  ARG A   9      19.327   9.857   4.321  1.00  2.48           C  
ATOM    143  CD  ARG A   9      18.894   9.776   5.780  1.00  2.48           C  
ATOM    144  NE  ARG A   9      18.589  11.105   6.311  1.00  2.48           N  
ATOM    145  CZ  ARG A   9      18.076  11.391   7.539  1.00  2.48           C  
ATOM    146  NH1 ARG A   9      17.783  10.449   8.424  1.00  2.48           N  
ATOM    147  NH2 ARG A   9      17.863  12.660   7.862  1.00  2.48           N  
ATOM    148  H   ARG A   9      17.539   7.078   5.364  1.00  2.48           H  
ATOM    149  HA  ARG A   9      17.791   7.994   3.263  1.00  2.48           H  
ATOM    150 1HB  ARG A   9      20.567   8.142   4.452  1.00  2.48           H  
ATOM    151 2HB  ARG A   9      20.280   8.695   2.814  1.00  2.48           H  
ATOM    152 1HG  ARG A   9      20.130  10.590   4.238  1.00  2.48           H  
ATOM    153 2HG  ARG A   9      18.466  10.192   3.737  1.00  2.48           H  
ATOM    154 1HD  ARG A   9      17.995   9.160   5.865  1.00  2.48           H  
ATOM    155 2HD  ARG A   9      19.689   9.338   6.382  1.00  2.48           H  
ATOM    156  HE  ARG A   9      18.778  11.888   5.705  1.00  2.48           H  
ATOM    157 1HH1 ARG A   9      17.925   9.446   8.224  1.00  2.48           H  
ATOM    158 2HH1 ARG A   9      17.406  10.708   9.319  1.00  2.48           H  
ATOM    159 1HH2 ARG A   9      18.080  13.392   7.202  1.00  2.48           H  
ATOM    160 2HH2 ARG A   9      17.484  12.892   8.769  1.00  2.48           H  
ATOM    161  N   CYS A  10      18.324   5.359   2.450  1.00  2.75           N  
ATOM    162  CA  CYS A  10      18.572   4.199   1.591  1.00  2.75           C  
ATOM    163  C   CYS A  10      18.869   4.568   0.158  1.00  2.75           C  
ATOM    164  O   CYS A  10      19.728   3.981  -0.500  1.00  2.75           O  
ATOM    165  CB  CYS A  10      17.297   3.361   1.490  1.00  2.75           C  
ATOM    166  SG  CYS A  10      16.484   3.013   3.041  1.00  2.75           S  
ATOM    167  H   CYS A  10      17.533   5.312   3.065  1.00  2.75           H  
ATOM    168  HA  CYS A  10      19.403   3.624   2.006  1.00  2.75           H  
ATOM    169 1HB  CYS A  10      16.580   3.858   0.836  1.00  2.75           H  
ATOM    170 2HB  CYS A  10      17.537   2.403   1.022  1.00  2.75           H  
ATOM    171  N   GLY A  11      18.097   5.516  -0.340  1.00  3.03           N  
ATOM    172  CA  GLY A  11      18.136   5.952  -1.719  1.00  3.03           C  
ATOM    173  C   GLY A  11      18.954   7.203  -1.971  1.00  3.03           C  
ATOM    174  O   GLY A  11      18.776   7.843  -3.022  1.00  3.03           O  
ATOM    175  H   GLY A  11      17.438   5.957   0.285  1.00  3.03           H  
ATOM    176 1HA  GLY A  11      18.523   5.142  -2.339  1.00  3.03           H  
ATOM    177 2HA  GLY A  11      17.123   6.121  -2.043  1.00  3.03           H  
ATOM    178  N   ILE A  12      19.781   7.599  -0.977  1.00  3.26           N  
ATOM    179  CA  ILE A  12      20.643   8.799  -0.968  1.00  3.26           C  
ATOM    180  C   ILE A  12      20.283   9.840  -2.032  1.00  3.26           C  
ATOM    181  O   ILE A  12      21.134  10.292  -2.803  1.00  3.26           O  
ATOM    182  CB  ILE A  12      22.112   8.382  -1.131  1.00  3.26           C  
ATOM    183  CG1 ILE A  12      22.317   7.684  -2.488  1.00  3.26           C  
ATOM    184  CG2 ILE A  12      22.497   7.437   0.004  1.00  3.26           C  
ATOM    185  CD1 ILE A  12      23.764   7.441  -2.834  1.00  3.26           C  
ATOM    186  H   ILE A  12      19.839   7.013  -0.143  1.00  3.26           H  
ATOM    187  HA  ILE A  12      20.538   9.271   0.009  1.00  3.26           H  
ATOM    188  HB  ILE A  12      22.746   9.267  -1.106  1.00  3.26           H  
ATOM    189 1HG1 ILE A  12      21.807   6.721  -2.467  1.00  3.26           H  
ATOM    190 2HG1 ILE A  12      21.866   8.298  -3.272  1.00  3.26           H  
ATOM    191 1HG2 ILE A  12      23.538   7.141  -0.099  1.00  3.26           H  
ATOM    192 2HG2 ILE A  12      22.354   7.936   0.964  1.00  3.26           H  
ATOM    193 3HG2 ILE A  12      21.861   6.547  -0.034  1.00  3.26           H  
ATOM    194 1HD1 ILE A  12      23.828   6.944  -3.801  1.00  3.26           H  
ATOM    195 2HD1 ILE A  12      24.290   8.395  -2.880  1.00  3.26           H  
ATOM    196 3HD1 ILE A  12      24.219   6.813  -2.071  1.00  3.26           H  
ATOM    197  N   GLY A  13      19.012  10.194  -2.061  1.00  3.39           N  
ATOM    198  CA  GLY A  13      18.409  11.036  -3.061  1.00  3.39           C  
ATOM    199  C   GLY A  13      16.961  10.588  -3.125  1.00  3.39           C  
ATOM    200  O   GLY A  13      16.432  10.050  -2.155  1.00  3.39           O  
ATOM    201  H   GLY A  13      18.409   9.785  -1.362  1.00  3.39           H  
ATOM    202 1HA  GLY A  13      18.480  12.086  -2.778  1.00  3.39           H  
ATOM    203 2HA  GLY A  13      18.900  10.894  -4.022  1.00  3.39           H  
ATOM    204  N   GLU A  14      16.313  10.743  -4.263  1.00  3.36           N  
ATOM    205  CA  GLU A  14      14.890  10.437  -4.293  1.00  3.36           C  
ATOM    206  C   GLU A  14      14.554   8.954  -4.388  1.00  3.36           C  
ATOM    207  O   GLU A  14      13.371   8.596  -4.427  1.00  3.36           O  
ATOM    208  CB  GLU A  14      14.183  11.125  -5.449  1.00  3.36           C  
ATOM    209  CG  GLU A  14      14.145  12.630  -5.401  1.00  3.36           C  
ATOM    210  CD  GLU A  14      13.191  13.184  -6.435  1.00  3.36           C  
ATOM    211  OE1 GLU A  14      12.549  12.392  -7.114  1.00  3.36           O  
ATOM    212  OE2 GLU A  14      13.050  14.373  -6.519  1.00  3.36           O  
ATOM    213  H   GLU A  14      16.781  11.128  -5.071  1.00  3.36           H  
ATOM    214  HA  GLU A  14      14.455  10.811  -3.366  1.00  3.36           H  
ATOM    215 1HB  GLU A  14      14.677  10.849  -6.377  1.00  3.36           H  
ATOM    216 2HB  GLU A  14      13.160  10.765  -5.505  1.00  3.36           H  
ATOM    217 1HG  GLU A  14      13.828  12.950  -4.410  1.00  3.36           H  
ATOM    218 2HG  GLU A  14      15.146  13.020  -5.581  1.00  3.36           H  
ATOM    219  N   GLU A  15      15.538   8.057  -4.424  1.00  3.21           N  
ATOM    220  CA  GLU A  15      15.173   6.655  -4.513  1.00  3.21           C  
ATOM    221  C   GLU A  15      14.478   6.207  -3.221  1.00  3.21           C  
ATOM    222  O   GLU A  15      13.778   5.199  -3.201  1.00  3.21           O  
ATOM    223  CB  GLU A  15      16.374   5.780  -4.877  1.00  3.21           C  
ATOM    224  CG  GLU A  15      16.859   5.953  -6.300  1.00  3.21           C  
ATOM    225  CD  GLU A  15      18.068   5.116  -6.610  1.00  3.21           C  
ATOM    226  OE1 GLU A  15      18.576   4.482  -5.712  1.00  3.21           O  
ATOM    227  OE2 GLU A  15      18.481   5.099  -7.745  1.00  3.21           O  
ATOM    228  H   GLU A  15      16.527   8.309  -4.334  1.00  3.21           H  
ATOM    229  HA  GLU A  15      14.458   6.554  -5.320  1.00  3.21           H  
ATOM    230 1HB  GLU A  15      17.209   6.040  -4.273  1.00  3.21           H  
ATOM    231 2HB  GLU A  15      16.139   4.728  -4.707  1.00  3.21           H  
ATOM    232 1HG  GLU A  15      16.061   5.679  -6.975  1.00  3.21           H  
ATOM    233 2HG  GLU A  15      17.093   7.006  -6.463  1.00  3.21           H  
ATOM    234  N   GLU A  16      14.677   6.960  -2.127  1.00  3.01           N  
ATOM    235  CA  GLU A  16      14.041   6.633  -0.849  1.00  3.01           C  
ATOM    236  C   GLU A  16      12.510   6.809  -0.888  1.00  3.01           C  
ATOM    237  O   GLU A  16      11.808   6.354   0.019  1.00  3.01           O  
ATOM    238  CB  GLU A  16      14.626   7.456   0.304  1.00  3.01           C  
ATOM    239  CG  GLU A  16      14.292   8.942   0.280  1.00  3.01           C  
ATOM    240  CD  GLU A  16      14.830   9.698   1.482  1.00  3.01           C  
ATOM    241  OE1 GLU A  16      15.193   9.067   2.461  1.00  3.01           O  
ATOM    242  OE2 GLU A  16      14.864  10.902   1.431  1.00  3.01           O  
ATOM    243  H   GLU A  16      15.254   7.806  -2.192  1.00  3.01           H  
ATOM    244  HA  GLU A  16      14.242   5.584  -0.635  1.00  3.01           H  
ATOM    245 1HB  GLU A  16      14.290   7.035   1.246  1.00  3.01           H  
ATOM    246 2HB  GLU A  16      15.715   7.369   0.287  1.00  3.01           H  
ATOM    247 1HG  GLU A  16      14.708   9.365  -0.618  1.00  3.01           H  
ATOM    248 2HG  GLU A  16      13.216   9.072   0.220  1.00  3.01           H  
ATOM    249  N   LYS A  17      11.965   7.481  -1.917  1.00  2.81           N  
ATOM    250  CA  LYS A  17      10.518   7.647  -1.969  1.00  2.81           C  
ATOM    251  C   LYS A  17       9.856   6.268  -1.900  1.00  2.81           C  
ATOM    252  O   LYS A  17       8.978   6.032  -1.063  1.00  2.81           O  
ATOM    253  CB  LYS A  17      10.140   8.394  -3.252  1.00  2.81           C  
ATOM    254  CG  LYS A  17      10.452   9.894  -3.231  1.00  2.81           C  
ATOM    255  CD  LYS A  17      10.094  10.570  -4.562  1.00  2.81           C  
ATOM    256  CE  LYS A  17      10.316  12.081  -4.493  1.00  2.81           C  
ATOM    257  NZ  LYS A  17      10.080  12.767  -5.814  1.00  2.81           N  
ATOM    258  H   LYS A  17      12.545   7.852  -2.671  1.00  2.81           H  
ATOM    259  HA  LYS A  17      10.197   8.231  -1.107  1.00  2.81           H  
ATOM    260 1HB  LYS A  17      10.710   7.971  -4.080  1.00  2.81           H  
ATOM    261 2HB  LYS A  17       9.104   8.249  -3.480  1.00  2.81           H  
ATOM    262 1HG  LYS A  17       9.894  10.374  -2.428  1.00  2.81           H  
ATOM    263 2HG  LYS A  17      11.523  10.033  -3.044  1.00  2.81           H  
ATOM    264 1HD  LYS A  17      10.725  10.160  -5.356  1.00  2.81           H  
ATOM    265 2HD  LYS A  17       9.052  10.373  -4.808  1.00  2.81           H  
ATOM    266 1HE  LYS A  17       9.628  12.492  -3.760  1.00  2.81           H  
ATOM    267 2HE  LYS A  17      11.336  12.281  -4.170  1.00  2.81           H  
ATOM    268 1HZ  LYS A  17      10.234  13.759  -5.703  1.00  2.81           H  
ATOM    269 2HZ  LYS A  17      10.749  12.418  -6.520  1.00  2.81           H  
ATOM    270 3HZ  LYS A  17       9.139  12.606  -6.128  1.00  2.81           H  
ATOM    271  N   GLY A  18      10.309   5.366  -2.777  1.00  2.64           N  
ATOM    272  CA  GLY A  18       9.976   3.937  -2.777  1.00  2.64           C  
ATOM    273  C   GLY A  18       8.541   3.555  -2.457  1.00  2.64           C  
ATOM    274  O   GLY A  18       7.577   4.164  -2.923  1.00  2.64           O  
ATOM    275  H   GLY A  18      11.001   5.681  -3.444  1.00  2.64           H  
ATOM    276 1HA  GLY A  18      10.255   3.510  -3.740  1.00  2.64           H  
ATOM    277 2HA  GLY A  18      10.615   3.455  -2.043  1.00  2.64           H  
ATOM    278  N   ILE A  19       8.467   2.483  -1.663  1.00  2.51           N  
ATOM    279  CA  ILE A  19       7.281   1.886  -1.059  1.00  2.51           C  
ATOM    280  C   ILE A  19       7.680   1.751   0.398  1.00  2.51           C  
ATOM    281  O   ILE A  19       8.831   1.996   0.715  1.00  2.51           O  
ATOM    282  CB  ILE A  19       6.919   0.519  -1.660  1.00  2.51           C  
ATOM    283  CG1 ILE A  19       8.031  -0.452  -1.407  1.00  2.51           C  
ATOM    284  CG2 ILE A  19       6.674   0.657  -3.155  1.00  2.51           C  
ATOM    285  CD1 ILE A  19       7.711  -1.871  -1.765  1.00  2.51           C  
ATOM    286  H   ILE A  19       9.350   2.066  -1.411  1.00  2.51           H  
ATOM    287  HA  ILE A  19       6.429   2.566  -1.140  1.00  2.51           H  
ATOM    288  HB  ILE A  19       6.018   0.137  -1.183  1.00  2.51           H  
ATOM    289 1HG1 ILE A  19       8.851  -0.135  -1.984  1.00  2.51           H  
ATOM    290 2HG1 ILE A  19       8.311  -0.421  -0.352  1.00  2.51           H  
ATOM    291 1HG2 ILE A  19       6.411  -0.313  -3.577  1.00  2.51           H  
ATOM    292 2HG2 ILE A  19       5.863   1.358  -3.318  1.00  2.51           H  
ATOM    293 3HG2 ILE A  19       7.573   1.028  -3.646  1.00  2.51           H  
ATOM    294 1HD1 ILE A  19       8.579  -2.493  -1.563  1.00  2.51           H  
ATOM    295 2HD1 ILE A  19       6.869  -2.216  -1.167  1.00  2.51           H  
ATOM    296 3HD1 ILE A  19       7.459  -1.935  -2.821  1.00  2.51           H  
ATOM    297  N   CYS A  20       6.780   1.376   1.290  1.00  2.43           N  
ATOM    298  CA  CYS A  20       7.145   1.325   2.708  1.00  2.43           C  
ATOM    299  C   CYS A  20       7.550   0.002   3.387  1.00  2.43           C  
ATOM    300  O   CYS A  20       6.793  -0.474   4.231  1.00  2.43           O  
ATOM    301  CB  CYS A  20       5.994   1.879   3.534  1.00  2.43           C  
ATOM    302  SG  CYS A  20       5.584   3.619   3.230  1.00  2.43           S  
ATOM    303  H   CYS A  20       5.837   1.153   1.003  1.00  2.43           H  
ATOM    304  HA  CYS A  20       7.980   1.992   2.832  1.00  2.43           H  
ATOM    305 1HB  CYS A  20       5.099   1.287   3.341  1.00  2.43           H  
ATOM    306 2HB  CYS A  20       6.233   1.769   4.578  1.00  2.43           H  
ATOM    307  HG  CYS A  20       5.406   3.533   1.907  1.00  2.43           H  
ATOM    308  N   HIS A  21       8.713  -0.614   3.095  1.00  2.39           N  
ATOM    309  CA  HIS A  21       9.017  -1.783   3.920  1.00  2.39           C  
ATOM    310  C   HIS A  21       9.386  -1.278   5.316  1.00  2.39           C  
ATOM    311  O   HIS A  21      10.021  -0.221   5.464  1.00  2.39           O  
ATOM    312  CB  HIS A  21      10.158  -2.652   3.384  1.00  2.39           C  
ATOM    313  CG  HIS A  21       9.853  -3.402   2.112  1.00  2.39           C  
ATOM    314  ND1 HIS A  21       8.811  -4.305   2.007  1.00  2.39           N  
ATOM    315  CD2 HIS A  21      10.489  -3.426   0.918  1.00  2.39           C  
ATOM    316  CE1 HIS A  21       8.808  -4.831   0.793  1.00  2.39           C  
ATOM    317  NE2 HIS A  21       9.815  -4.319   0.114  1.00  2.39           N  
ATOM    318  H   HIS A  21       9.389  -0.313   2.393  1.00  2.39           H  
ATOM    319  HA  HIS A  21       8.135  -2.417   4.015  1.00  2.39           H  
ATOM    320 1HB  HIS A  21      11.022  -2.032   3.209  1.00  2.39           H  
ATOM    321 2HB  HIS A  21      10.438  -3.380   4.146  1.00  2.39           H  
ATOM    322  HD1 HIS A  21       8.164  -4.549   2.730  1.00  2.39           H  
ATOM    323  HD2 HIS A  21      11.367  -2.907   0.547  1.00  2.39           H  
ATOM    324  HE1 HIS A  21       8.054  -5.564   0.509  1.00  2.39           H  
ATOM    325  N   LYS A  22       9.028  -2.044   6.339  1.00  2.39           N  
ATOM    326  CA  LYS A  22       9.295  -1.615   7.707  1.00  2.39           C  
ATOM    327  C   LYS A  22       9.969  -2.659   8.591  1.00  2.39           C  
ATOM    328  O   LYS A  22       9.579  -3.828   8.619  1.00  2.39           O  
ATOM    329  CB  LYS A  22       7.971  -1.189   8.361  1.00  2.39           C  
ATOM    330  CG  LYS A  22       8.126  -0.730   9.776  1.00  2.39           C  
ATOM    331  CD  LYS A  22       6.841  -0.302  10.429  1.00  2.39           C  
ATOM    332  CE  LYS A  22       7.151   0.111  11.847  1.00  2.39           C  
ATOM    333  NZ  LYS A  22       5.943   0.435  12.654  1.00  2.39           N  
ATOM    334  H   LYS A  22       8.532  -2.908   6.174  1.00  2.39           H  
ATOM    335  HA  LYS A  22       9.958  -0.750   7.673  1.00  2.39           H  
ATOM    336 1HB  LYS A  22       7.524  -0.379   7.785  1.00  2.39           H  
ATOM    337 2HB  LYS A  22       7.272  -2.024   8.355  1.00  2.39           H  
ATOM    338 1HG  LYS A  22       8.479  -1.571  10.341  1.00  2.39           H  
ATOM    339 2HG  LYS A  22       8.867   0.072   9.844  1.00  2.39           H  
ATOM    340 1HD  LYS A  22       6.407   0.533   9.891  1.00  2.39           H  
ATOM    341 2HD  LYS A  22       6.133  -1.128  10.437  1.00  2.39           H  
ATOM    342 1HE  LYS A  22       7.695  -0.699  12.337  1.00  2.39           H  
ATOM    343 2HE  LYS A  22       7.794   0.989  11.813  1.00  2.39           H  
ATOM    344 1HZ  LYS A  22       6.284   0.699  13.593  1.00  2.39           H  
ATOM    345 2HZ  LYS A  22       5.430   1.198  12.251  1.00  2.39           H  
ATOM    346 3HZ  LYS A  22       5.352  -0.373  12.721  1.00  2.39           H  
ATOM    347  N   PHE A  23      10.995  -2.205   9.298  1.00  2.39           N  
ATOM    348  CA  PHE A  23      11.717  -2.959  10.304  1.00  2.39           C  
ATOM    349  C   PHE A  23      11.022  -2.714  11.649  1.00  2.39           C  
ATOM    350  O   PHE A  23      10.342  -1.701  11.791  1.00  2.39           O  
ATOM    351  CB  PHE A  23      13.210  -2.618  10.266  1.00  2.39           C  
ATOM    352  CG  PHE A  23      13.913  -3.257   9.097  1.00  2.39           C  
ATOM    353  CD1 PHE A  23      13.239  -4.147   8.265  1.00  2.39           C  
ATOM    354  CD2 PHE A  23      15.244  -3.024   8.857  1.00  2.39           C  
ATOM    355  CE1 PHE A  23      13.882  -4.763   7.216  1.00  2.39           C  
ATOM    356  CE2 PHE A  23      15.892  -3.654   7.797  1.00  2.39           C  
ATOM    357  CZ  PHE A  23      15.208  -4.516   6.982  1.00  2.39           C  
ATOM    358  H   PHE A  23      11.262  -1.230   9.187  1.00  2.39           H  
ATOM    359  HA  PHE A  23      11.619  -4.006  10.045  1.00  2.39           H  
ATOM    360 1HB  PHE A  23      13.314  -1.539  10.156  1.00  2.39           H  
ATOM    361 2HB  PHE A  23      13.720  -2.892  11.167  1.00  2.39           H  
ATOM    362  HD1 PHE A  23      12.190  -4.363   8.447  1.00  2.39           H  
ATOM    363  HD2 PHE A  23      15.787  -2.341   9.505  1.00  2.39           H  
ATOM    364  HE1 PHE A  23      13.336  -5.454   6.574  1.00  2.39           H  
ATOM    365  HE2 PHE A  23      16.941  -3.468   7.608  1.00  2.39           H  
ATOM    366  HZ  PHE A  23      15.717  -5.005   6.153  1.00  2.39           H  
ATOM    367  N   PRO A  24      11.199  -3.562  12.669  1.00  2.38           N  
ATOM    368  CA  PRO A  24      10.471  -3.501  13.922  1.00  2.38           C  
ATOM    369  C   PRO A  24      10.436  -2.139  14.616  1.00  2.38           C  
ATOM    370  O   PRO A  24      11.380  -1.334  14.587  1.00  2.38           O  
ATOM    371  CB  PRO A  24      11.239  -4.514  14.782  1.00  2.38           C  
ATOM    372  CG  PRO A  24      11.781  -5.514  13.789  1.00  2.38           C  
ATOM    373  CD  PRO A  24      12.177  -4.683  12.599  1.00  2.38           C  
ATOM    374  HA  PRO A  24       9.447  -3.853  13.747  1.00  2.38           H  
ATOM    375 1HB  PRO A  24      12.027  -3.995  15.347  1.00  2.38           H  
ATOM    376 2HB  PRO A  24      10.563  -4.967  15.520  1.00  2.38           H  
ATOM    377 1HG  PRO A  24      12.629  -6.059  14.227  1.00  2.38           H  
ATOM    378 2HG  PRO A  24      11.010  -6.259  13.548  1.00  2.38           H  
ATOM    379 1HD  PRO A  24      13.202  -4.326  12.748  1.00  2.38           H  
ATOM    380 2HD  PRO A  24      12.068  -5.290  11.696  1.00  2.38           H  
ATOM    381  N   ILE A  25       9.271  -1.891  15.213  1.00  2.35           N  
ATOM    382  CA  ILE A  25       8.936  -0.702  15.989  1.00  2.35           C  
ATOM    383  C   ILE A  25       8.723   0.558  15.114  1.00  2.35           C  
ATOM    384  O   ILE A  25       7.568   0.936  14.849  1.00  2.35           O  
ATOM    385  CB  ILE A  25       9.998  -0.522  17.118  1.00  2.35           C  
ATOM    386  CG1 ILE A  25       9.934  -1.741  18.048  1.00  2.35           C  
ATOM    387  CG2 ILE A  25       9.737   0.698  17.957  1.00  2.35           C  
ATOM    388  CD1 ILE A  25      11.083  -1.816  19.013  1.00  2.35           C  
ATOM    389  H   ILE A  25       8.560  -2.606  15.148  1.00  2.35           H  
ATOM    390  HA  ILE A  25       7.991  -0.898  16.497  1.00  2.35           H  
ATOM    391  HB  ILE A  25      10.991  -0.448  16.715  1.00  2.35           H  
ATOM    392 1HG1 ILE A  25       9.007  -1.701  18.617  1.00  2.35           H  
ATOM    393 2HG1 ILE A  25       9.935  -2.650  17.451  1.00  2.35           H  
ATOM    394 1HG2 ILE A  25      10.486   0.759  18.747  1.00  2.35           H  
ATOM    395 2HG2 ILE A  25       9.800   1.556  17.373  1.00  2.35           H  
ATOM    396 3HG2 ILE A  25       8.745   0.628  18.402  1.00  2.35           H  
ATOM    397 1HD1 ILE A  25      10.973  -2.701  19.640  1.00  2.35           H  
ATOM    398 2HD1 ILE A  25      12.020  -1.878  18.458  1.00  2.35           H  
ATOM    399 3HD1 ILE A  25      11.092  -0.927  19.641  1.00  2.35           H  
ATOM    400  N   VAL A  26       9.809   1.214  14.692  1.00  2.30           N  
ATOM    401  CA  VAL A  26       9.702   2.451  13.883  1.00  2.30           C  
ATOM    402  C   VAL A  26      10.607   2.630  12.654  1.00  2.30           C  
ATOM    403  O   VAL A  26      10.535   3.676  12.009  1.00  2.30           O  
ATOM    404  CB  VAL A  26       9.902   3.721  14.745  1.00  2.30           C  
ATOM    405  CG1 VAL A  26       8.778   3.901  15.779  1.00  2.30           C  
ATOM    406  CG2 VAL A  26      11.252   3.626  15.434  1.00  2.30           C  
ATOM    407  H   VAL A  26      10.711   0.797  14.911  1.00  2.30           H  
ATOM    408  HA  VAL A  26       8.678   2.491  13.522  1.00  2.30           H  
ATOM    409  HB  VAL A  26       9.886   4.594  14.094  1.00  2.30           H  
ATOM    410 1HG1 VAL A  26       8.956   4.813  16.347  1.00  2.30           H  
ATOM    411 2HG1 VAL A  26       7.826   3.981  15.255  1.00  2.30           H  
ATOM    412 3HG1 VAL A  26       8.723   3.090  16.449  1.00  2.30           H  
ATOM    413 1HG2 VAL A  26      11.424   4.525  16.026  1.00  2.30           H  
ATOM    414 2HG2 VAL A  26      11.278   2.758  16.081  1.00  2.30           H  
ATOM    415 3HG2 VAL A  26      12.032   3.530  14.679  1.00  2.30           H  
ATOM    416  N   THR A  27      11.489   1.694  12.337  1.00  2.26           N  
ATOM    417  CA  THR A  27      12.427   2.016  11.258  1.00  2.26           C  
ATOM    418  C   THR A  27      11.955   1.674   9.848  1.00  2.26           C  
ATOM    419  O   THR A  27      11.662   0.524   9.520  1.00  2.26           O  
ATOM    420  CB  THR A  27      13.793   1.344  11.510  1.00  2.26           C  
ATOM    421  OG1 THR A  27      14.347   1.848  12.739  1.00  2.26           O  
ATOM    422  CG2 THR A  27      14.760   1.612  10.340  1.00  2.26           C  
ATOM    423  H   THR A  27      11.524   0.807  12.827  1.00  2.26           H  
ATOM    424  HA  THR A  27      12.602   3.093  11.284  1.00  2.26           H  
ATOM    425  HB  THR A  27      13.651   0.271  11.613  1.00  2.26           H  
ATOM    426  HG1 THR A  27      13.957   1.362  13.477  1.00  2.26           H  
ATOM    427 1HG2 THR A  27      15.713   1.129  10.539  1.00  2.26           H  
ATOM    428 2HG2 THR A  27      14.342   1.213   9.421  1.00  2.26           H  
ATOM    429 3HG2 THR A  27      14.912   2.677  10.228  1.00  2.26           H  
ATOM    430  N   TYR A  28      11.942   2.684   8.987  1.00  2.25           N  
ATOM    431  CA  TYR A  28      11.575   2.456   7.599  1.00  2.25           C  
ATOM    432  C   TYR A  28      12.810   2.374   6.730  1.00  2.25           C  
ATOM    433  O   TYR A  28      13.744   3.185   6.848  1.00  2.25           O  
ATOM    434  CB  TYR A  28      10.619   3.513   7.088  1.00  2.25           C  
ATOM    435  CG  TYR A  28       9.221   3.377   7.626  1.00  2.25           C  
ATOM    436  CD1 TYR A  28       8.868   3.957   8.836  1.00  2.25           C  
ATOM    437  CD2 TYR A  28       8.277   2.670   6.890  1.00  2.25           C  
ATOM    438  CE1 TYR A  28       7.575   3.837   9.305  1.00  2.25           C  
ATOM    439  CE2 TYR A  28       6.988   2.554   7.361  1.00  2.25           C  
ATOM    440  CZ  TYR A  28       6.633   3.136   8.556  1.00  2.25           C  
ATOM    441  OH  TYR A  28       5.339   3.026   9.010  1.00  2.25           O  
ATOM    442  H   TYR A  28      12.176   3.612   9.310  1.00  2.25           H  
ATOM    443  HA  TYR A  28      11.068   1.496   7.524  1.00  2.25           H  
ATOM    444 1HB  TYR A  28      10.994   4.507   7.335  1.00  2.25           H  
ATOM    445 2HB  TYR A  28      10.581   3.441   6.029  1.00  2.25           H  
ATOM    446  HD1 TYR A  28       9.609   4.510   9.417  1.00  2.25           H  
ATOM    447  HD2 TYR A  28       8.556   2.209   5.935  1.00  2.25           H  
ATOM    448  HE1 TYR A  28       7.296   4.295  10.250  1.00  2.25           H  
ATOM    449  HE2 TYR A  28       6.244   2.004   6.790  1.00  2.25           H  
ATOM    450  HH  TYR A  28       5.230   3.563   9.797  1.00  2.25           H  
ATOM    451  N   VAL A  29      12.790   1.360   5.865  1.00  2.29           N  
ATOM    452  CA  VAL A  29      13.875   1.065   4.941  1.00  2.29           C  
ATOM    453  C   VAL A  29      13.377   1.089   3.511  1.00  2.29           C  
ATOM    454  O   VAL A  29      14.066   0.696   2.566  1.00  2.29           O  
ATOM    455  CB  VAL A  29      14.479  -0.283   5.283  1.00  2.29           C  
ATOM    456  CG1 VAL A  29      15.059  -0.210   6.663  1.00  2.29           C  
ATOM    457  CG2 VAL A  29      13.410  -1.363   5.197  1.00  2.29           C  
ATOM    458  H   VAL A  29      11.961   0.760   5.841  1.00  2.29           H  
ATOM    459  HA  VAL A  29      14.645   1.826   5.060  1.00  2.29           H  
ATOM    460  HB  VAL A  29      15.289  -0.497   4.589  1.00  2.29           H  
ATOM    461 1HG1 VAL A  29      15.512  -1.136   6.890  1.00  2.29           H  
ATOM    462 2HG1 VAL A  29      15.802   0.577   6.702  1.00  2.29           H  
ATOM    463 3HG1 VAL A  29      14.272  -0.003   7.383  1.00  2.29           H  
ATOM    464 1HG2 VAL A  29      13.841  -2.326   5.437  1.00  2.29           H  
ATOM    465 2HG2 VAL A  29      12.601  -1.140   5.897  1.00  2.29           H  
ATOM    466 3HG2 VAL A  29      13.016  -1.384   4.182  1.00  2.29           H  
ATOM    467  N   CYS A  30      12.151   1.529   3.396  1.00  2.41           N  
ATOM    468  CA  CYS A  30      11.425   1.715   2.167  1.00  2.41           C  
ATOM    469  C   CYS A  30      11.753   0.663   1.135  1.00  2.41           C  
ATOM    470  O   CYS A  30      11.519  -0.516   1.381  1.00  2.41           O  
ATOM    471  CB  CYS A  30      11.786   3.073   1.648  1.00  2.41           C  
ATOM    472  SG  CYS A  30      11.509   4.253   2.864  1.00  2.41           S  
ATOM    473  H   CYS A  30      11.688   1.807   4.247  1.00  2.41           H  
ATOM    474  HA  CYS A  30      10.374   1.659   2.400  1.00  2.41           H  
ATOM    475 1HB  CYS A  30      12.833   3.114   1.356  1.00  2.41           H  
ATOM    476 2HB  CYS A  30      11.168   3.331   0.782  1.00  2.41           H  
ATOM    477  N   CYS A  31      12.149   1.102  -0.060  1.00  2.63           N  
ATOM    478  CA  CYS A  31      12.671   0.244  -1.110  1.00  2.63           C  
ATOM    479  C   CYS A  31      13.190   1.150  -2.212  1.00  2.63           C  
ATOM    480  O   CYS A  31      12.517   2.109  -2.586  1.00  2.63           O  
ATOM    481  CB  CYS A  31      11.641  -0.688  -1.691  1.00  2.63           C  
ATOM    482  SG  CYS A  31      12.345  -1.909  -2.797  1.00  2.63           S  
ATOM    483  H   CYS A  31      12.217   2.097  -0.198  1.00  2.63           H  
ATOM    484  HA  CYS A  31      13.500  -0.345  -0.712  1.00  2.63           H  
ATOM    485 1HB  CYS A  31      11.078  -1.191  -0.922  1.00  2.63           H  
ATOM    486 2HB  CYS A  31      10.966  -0.102  -2.257  1.00  2.63           H  
ATOM    487  HG  CYS A  31      11.201  -2.552  -3.034  1.00  2.63           H  
ATOM    488  N   ARG A  32      14.331   0.842  -2.793  1.00  2.92           N  
ATOM    489  CA  ARG A  32      14.882   1.723  -3.824  1.00  2.92           C  
ATOM    490  C   ARG A  32      14.196   1.604  -5.192  1.00  2.92           C  
ATOM    491  O   ARG A  32      14.736   1.031  -6.134  1.00  2.92           O  
ATOM    492  CB  ARG A  32      16.372   1.488  -3.959  1.00  2.92           C  
ATOM    493  CG  ARG A  32      17.184   1.918  -2.722  1.00  2.92           C  
ATOM    494  CD  ARG A  32      18.632   1.572  -2.846  1.00  2.92           C  
ATOM    495  NE  ARG A  32      19.275   2.293  -3.930  1.00  2.92           N  
ATOM    496  CZ  ARG A  32      20.513   2.055  -4.390  1.00  2.92           C  
ATOM    497  NH1 ARG A  32      21.270   1.114  -3.858  1.00  2.92           N  
ATOM    498  NH2 ARG A  32      20.946   2.787  -5.392  1.00  2.92           N  
ATOM    499  H   ARG A  32      14.841   0.024  -2.499  1.00  2.92           H  
ATOM    500  HA  ARG A  32      14.753   2.751  -3.481  1.00  2.92           H  
ATOM    501 1HB  ARG A  32      16.569   0.438  -4.152  1.00  2.92           H  
ATOM    502 2HB  ARG A  32      16.751   2.063  -4.812  1.00  2.92           H  
ATOM    503 1HG  ARG A  32      17.104   3.001  -2.603  1.00  2.92           H  
ATOM    504 2HG  ARG A  32      16.787   1.427  -1.834  1.00  2.92           H  
ATOM    505 1HD  ARG A  32      19.143   1.833  -1.918  1.00  2.92           H  
ATOM    506 2HD  ARG A  32      18.741   0.507  -3.032  1.00  2.92           H  
ATOM    507  HE  ARG A  32      18.760   3.047  -4.403  1.00  2.92           H  
ATOM    508 1HH1 ARG A  32      20.919   0.565  -3.087  1.00  2.92           H  
ATOM    509 2HH1 ARG A  32      22.197   0.949  -4.219  1.00  2.92           H  
ATOM    510 1HH2 ARG A  32      20.304   3.504  -5.770  1.00  2.92           H  
ATOM    511 2HH2 ARG A  32      21.864   2.649  -5.778  1.00  2.92           H  
ATOM    512  N   ARG A  33      12.989   2.169  -5.262  1.00  3.21           N  
ATOM    513  CA  ARG A  33      12.132   2.203  -6.456  1.00  3.21           C  
ATOM    514  C   ARG A  33      11.845   0.867  -7.162  1.00  3.21           C  
ATOM    515  O   ARG A  33      12.333   0.661  -8.273  1.00  3.21           O  
ATOM    516  CB  ARG A  33      12.680   3.177  -7.482  1.00  3.21           C  
ATOM    517  CG  ARG A  33      12.684   4.630  -7.041  1.00  3.21           C  
ATOM    518  CD  ARG A  33      13.161   5.530  -8.135  1.00  3.21           C  
ATOM    519  NE  ARG A  33      13.048   6.951  -7.797  1.00  3.21           N  
ATOM    520  CZ  ARG A  33      13.517   7.952  -8.573  1.00  3.21           C  
ATOM    521  NH1 ARG A  33      14.151   7.674  -9.692  1.00  3.21           N  
ATOM    522  NH2 ARG A  33      13.337   9.208  -8.224  1.00  3.21           N  
ATOM    523  H   ARG A  33      12.662   2.583  -4.391  1.00  3.21           H  
ATOM    524  HA  ARG A  33      11.182   2.627  -6.144  1.00  3.21           H  
ATOM    525 1HB  ARG A  33      13.707   2.909  -7.733  1.00  3.21           H  
ATOM    526 2HB  ARG A  33      12.091   3.108  -8.397  1.00  3.21           H  
ATOM    527 1HG  ARG A  33      11.673   4.930  -6.761  1.00  3.21           H  
ATOM    528 2HG  ARG A  33      13.342   4.730  -6.182  1.00  3.21           H  
ATOM    529 1HD  ARG A  33      14.205   5.313  -8.348  1.00  3.21           H  
ATOM    530 2HD  ARG A  33      12.568   5.347  -9.031  1.00  3.21           H  
ATOM    531  HE  ARG A  33      12.564   7.204  -6.939  1.00  3.21           H  
ATOM    532 1HH1 ARG A  33      14.293   6.711  -9.968  1.00  3.21           H  
ATOM    533 2HH1 ARG A  33      14.498   8.422 -10.274  1.00  3.21           H  
ATOM    534 1HH2 ARG A  33      12.830   9.438  -7.378  1.00  3.21           H  
ATOM    535 2HH2 ARG A  33      13.685   9.954  -8.807  1.00  3.21           H  
ATOM    536  N   PRO A  34      11.063  -0.040  -6.549  1.00  3.46           N  
ATOM    537  CA  PRO A  34      10.708  -1.344  -7.073  1.00  3.46           C  
ATOM    538  C   PRO A  34       9.593  -1.212  -8.102  1.00  3.46           C  
ATOM    539  O   PRO A  34       9.279  -2.178  -8.797  1.00  3.46           O  
ATOM    540  OXT PRO A  34       8.784  -0.297  -7.945  1.00  3.46           O  
ATOM    541  CB  PRO A  34      10.203  -2.080  -5.836  1.00  3.46           C  
ATOM    542  CG  PRO A  34       9.623  -0.984  -4.964  1.00  3.46           C  
ATOM    543  CD  PRO A  34      10.466   0.261  -5.241  1.00  3.46           C  
ATOM    544  HA  PRO A  34      11.599  -1.826  -7.505  1.00  3.46           H  
ATOM    545 1HB  PRO A  34       9.452  -2.829  -6.127  1.00  3.46           H  
ATOM    546 2HB  PRO A  34      11.029  -2.626  -5.368  1.00  3.46           H  
ATOM    547 1HG  PRO A  34       8.562  -0.835  -5.218  1.00  3.46           H  
ATOM    548 2HG  PRO A  34       9.645  -1.294  -3.924  1.00  3.46           H  
ATOM    549 1HD  PRO A  34       9.801   1.130  -5.290  1.00  3.46           H  
ATOM    550 2HD  PRO A  34      11.237   0.372  -4.487  1.00  3.46           H  
ENDMDL

REMARK ID 636659 DOMAINID 630381 MODEL 5 Mic_B_AP01142
MODEL     5
ATOM      1  N   LYS A   1      -0.757   1.810  -1.736  1.00  2.79           N  
ATOM      2  CA  LYS A   1       0.668   1.522  -1.594  1.00  2.79           C  
ATOM      3  C   LYS A   1       1.440   2.804  -1.271  1.00  2.79           C  
ATOM      4  O   LYS A   1       1.277   3.796  -1.981  1.00  2.79           O  
ATOM      5  CB  LYS A   1       1.221   0.921  -2.887  1.00  2.79           C  
ATOM      6  CG  LYS A   1       2.674   0.464  -2.820  1.00  2.79           C  
ATOM      7  CD  LYS A   1       3.055  -0.295  -4.083  1.00  2.79           C  
ATOM      8  CE  LYS A   1       3.283   0.663  -5.251  1.00  2.79           C  
ATOM      9  NZ  LYS A   1       3.702  -0.054  -6.491  1.00  2.79           N  
ATOM     10 1H   LYS A   1      -1.292   1.132  -1.214  1.00  2.79           H  
ATOM     11 2H   LYS A   1      -0.952   2.736  -1.382  1.00  2.79           H  
ATOM     12 3H   LYS A   1      -1.016   1.763  -2.711  1.00  2.79           H  
ATOM     13  HA  LYS A   1       0.774   0.793  -0.800  1.00  2.79           H  
ATOM     14 1HB  LYS A   1       0.613   0.065  -3.180  1.00  2.79           H  
ATOM     15 2HB  LYS A   1       1.150   1.661  -3.686  1.00  2.79           H  
ATOM     16 1HG  LYS A   1       3.330   1.336  -2.712  1.00  2.79           H  
ATOM     17 2HG  LYS A   1       2.817  -0.184  -1.961  1.00  2.79           H  
ATOM     18 1HD  LYS A   1       3.953  -0.876  -3.903  1.00  2.79           H  
ATOM     19 2HD  LYS A   1       2.252  -0.981  -4.347  1.00  2.79           H  
ATOM     20 1HE  LYS A   1       2.364   1.209  -5.450  1.00  2.79           H  
ATOM     21 2HE  LYS A   1       4.065   1.377  -4.976  1.00  2.79           H  
ATOM     22 1HZ  LYS A   1       3.843   0.622  -7.228  1.00  2.79           H  
ATOM     23 2HZ  LYS A   1       4.564  -0.552  -6.321  1.00  2.79           H  
ATOM     24 3HZ  LYS A   1       2.982  -0.708  -6.764  1.00  2.79           H  
ATOM     25  N   PRO A   2       2.226   2.863  -0.182  1.00  2.60           N  
ATOM     26  CA  PRO A   2       3.038   4.004   0.169  1.00  2.60           C  
ATOM     27  C   PRO A   2       4.250   4.094  -0.737  1.00  2.60           C  
ATOM     28  O   PRO A   2       4.735   3.077  -1.236  1.00  2.60           O  
ATOM     29  CB  PRO A   2       3.433   3.710   1.617  1.00  2.60           C  
ATOM     30  CG  PRO A   2       3.444   2.201   1.708  1.00  2.60           C  
ATOM     31  CD  PRO A   2       2.329   1.734   0.773  1.00  2.60           C  
ATOM     32  HA  PRO A   2       2.436   4.920   0.098  1.00  2.60           H  
ATOM     33 1HB  PRO A   2       4.413   4.162   1.830  1.00  2.60           H  
ATOM     34 2HB  PRO A   2       2.714   4.177   2.303  1.00  2.60           H  
ATOM     35 1HG  PRO A   2       4.432   1.821   1.410  1.00  2.60           H  
ATOM     36 2HG  PRO A   2       3.287   1.887   2.750  1.00  2.60           H  
ATOM     37 1HD  PRO A   2       2.674   0.817   0.279  1.00  2.60           H  
ATOM     38 2HD  PRO A   2       1.391   1.595   1.333  1.00  2.60           H  
ATOM     39  N   TYR A   3       4.768   5.303  -0.869  1.00  2.42           N  
ATOM     40  CA  TYR A   3       6.018   5.562  -1.573  1.00  2.42           C  
ATOM     41  C   TYR A   3       6.907   6.280  -0.581  1.00  2.42           C  
ATOM     42  O   TYR A   3       6.400   7.040   0.249  1.00  2.42           O  
ATOM     43  CB  TYR A   3       5.764   6.407  -2.814  1.00  2.42           C  
ATOM     44  CG  TYR A   3       4.891   5.719  -3.844  1.00  2.42           C  
ATOM     45  CD1 TYR A   3       3.507   5.775  -3.741  1.00  2.42           C  
ATOM     46  CD2 TYR A   3       5.470   5.038  -4.890  1.00  2.42           C  
ATOM     47  CE1 TYR A   3       2.718   5.145  -4.685  1.00  2.42           C  
ATOM     48  CE2 TYR A   3       4.689   4.411  -5.832  1.00  2.42           C  
ATOM     49  CZ  TYR A   3       3.314   4.463  -5.735  1.00  2.42           C  
ATOM     50  OH  TYR A   3       2.525   3.841  -6.683  1.00  2.42           O  
ATOM     51  H   TYR A   3       4.290   6.083  -0.445  1.00  2.42           H  
ATOM     52  HA  TYR A   3       6.499   4.619  -1.850  1.00  2.42           H  
ATOM     53 1HB  TYR A   3       5.288   7.345  -2.530  1.00  2.42           H  
ATOM     54 2HB  TYR A   3       6.717   6.650  -3.280  1.00  2.42           H  
ATOM     55  HD1 TYR A   3       3.040   6.311  -2.915  1.00  2.42           H  
ATOM     56  HD2 TYR A   3       6.550   4.992  -4.968  1.00  2.42           H  
ATOM     57  HE1 TYR A   3       1.632   5.188  -4.601  1.00  2.42           H  
ATOM     58  HE2 TYR A   3       5.162   3.874  -6.654  1.00  2.42           H  
ATOM     59  HH  TYR A   3       1.599   4.002  -6.476  1.00  2.42           H  
ATOM     60  N   CYS A   4       8.208   6.024  -0.623  1.00  2.27           N  
ATOM     61  CA  CYS A   4       9.086   6.632   0.369  1.00  2.27           C  
ATOM     62  C   CYS A   4      10.369   7.208  -0.211  1.00  2.27           C  
ATOM     63  O   CYS A   4      11.052   6.556  -0.996  1.00  2.27           O  
ATOM     64  CB  CYS A   4       9.481   5.600   1.437  1.00  2.27           C  
ATOM     65  SG  CYS A   4       8.104   4.942   2.447  1.00  2.27           S  
ATOM     66  H   CYS A   4       8.595   5.428  -1.351  1.00  2.27           H  
ATOM     67  HA  CYS A   4       8.543   7.442   0.854  1.00  2.27           H  
ATOM     68 1HB  CYS A   4       9.977   4.756   0.955  1.00  2.27           H  
ATOM     69 2HB  CYS A   4      10.202   6.046   2.117  1.00  2.27           H  
ATOM     70  N   SER A   5      10.739   8.390   0.271  1.00  2.15           N  
ATOM     71  CA  SER A   5      12.091   8.903   0.076  1.00  2.15           C  
ATOM     72  C   SER A   5      12.771   8.207   1.231  1.00  2.15           C  
ATOM     73  O   SER A   5      12.037   7.663   2.054  1.00  2.15           O  
ATOM     74  CB  SER A   5      12.153  10.405   0.217  1.00  2.15           C  
ATOM     75  OG  SER A   5      11.910  10.788   1.542  1.00  2.15           O  
ATOM     76  H   SER A   5      10.092   8.907   0.848  1.00  2.15           H  
ATOM     77  HA  SER A   5      12.512   8.571  -0.872  1.00  2.15           H  
ATOM     78 1HB  SER A   5      13.139  10.753  -0.095  1.00  2.15           H  
ATOM     79 2HB  SER A   5      11.419  10.863  -0.443  1.00  2.15           H  
ATOM     80  HG  SER A   5      12.602  10.360   2.060  1.00  2.15           H  
ATOM     81  N   CYS A   6      14.089   8.200   1.389  1.00  2.08           N  
ATOM     82  CA  CYS A   6      14.506   7.474   2.587  1.00  2.08           C  
ATOM     83  C   CYS A   6      15.812   7.903   3.214  1.00  2.08           C  
ATOM     84  O   CYS A   6      16.652   8.551   2.593  1.00  2.08           O  
ATOM     85  CB  CYS A   6      14.626   5.994   2.296  1.00  2.08           C  
ATOM     86  SG  CYS A   6      15.918   5.528   1.086  1.00  2.08           S  
ATOM     87  H   CYS A   6      14.748   8.624   0.749  1.00  2.08           H  
ATOM     88  HA  CYS A   6      13.733   7.603   3.341  1.00  2.08           H  
ATOM     89 1HB  CYS A   6      14.860   5.495   3.218  1.00  2.08           H  
ATOM     90 2HB  CYS A   6      13.669   5.619   1.963  1.00  2.08           H  
ATOM     91  N   LYS A   7      15.993   7.400   4.438  1.00  2.07           N  
ATOM     92  CA  LYS A   7      17.177   7.641   5.251  1.00  2.07           C  
ATOM     93  C   LYS A   7      18.451   7.190   4.563  1.00  2.07           C  
ATOM     94  O   LYS A   7      19.505   7.805   4.709  1.00  2.07           O  
ATOM     95  CB  LYS A   7      17.047   6.920   6.592  1.00  2.07           C  
ATOM     96  CG  LYS A   7      18.198   7.195   7.559  1.00  2.07           C  
ATOM     97  CD  LYS A   7      17.983   6.507   8.902  1.00  2.07           C  
ATOM     98  CE  LYS A   7      19.113   6.797   9.872  1.00  2.07           C  
ATOM     99  NZ  LYS A   7      18.898   6.128  11.184  1.00  2.07           N  
ATOM    100  H   LYS A   7      15.253   6.806   4.827  1.00  2.07           H  
ATOM    101  HA  LYS A   7      17.256   8.712   5.433  1.00  2.07           H  
ATOM    102 1HB  LYS A   7      16.119   7.216   7.078  1.00  2.07           H  
ATOM    103 2HB  LYS A   7      16.995   5.842   6.421  1.00  2.07           H  
ATOM    104 1HG  LYS A   7      19.131   6.839   7.121  1.00  2.07           H  
ATOM    105 2HG  LYS A   7      18.283   8.269   7.721  1.00  2.07           H  
ATOM    106 1HD  LYS A   7      17.037   6.829   9.341  1.00  2.07           H  
ATOM    107 2HD  LYS A   7      17.945   5.434   8.748  1.00  2.07           H  
ATOM    108 1HE  LYS A   7      20.051   6.445   9.444  1.00  2.07           H  
ATOM    109 2HE  LYS A   7      19.178   7.873  10.032  1.00  2.07           H  
ATOM    110 1HZ  LYS A   7      19.665   6.342  11.805  1.00  2.07           H  
ATOM    111 2HZ  LYS A   7      18.033   6.454  11.592  1.00  2.07           H  
ATOM    112 3HZ  LYS A   7      18.846   5.127  11.047  1.00  2.07           H  
ATOM    113  N   TRP A   8      18.351   6.088   3.834  1.00  2.12           N  
ATOM    114  CA  TRP A   8      19.498   5.490   3.185  1.00  2.12           C  
ATOM    115  C   TRP A   8      19.820   6.108   1.828  1.00  2.12           C  
ATOM    116  O   TRP A   8      20.831   5.752   1.223  1.00  2.12           O  
ATOM    117  CB  TRP A   8      19.259   3.987   3.003  1.00  2.12           C  
ATOM    118  CG  TRP A   8      19.172   3.208   4.306  1.00  2.12           C  
ATOM    119  CD1 TRP A   8      19.172   3.722   5.571  1.00  2.12           C  
ATOM    120  CD2 TRP A   8      19.080   1.766   4.465  1.00  2.12           C  
ATOM    121  NE1 TRP A   8      19.075   2.711   6.498  1.00  2.12           N  
ATOM    122  CE2 TRP A   8      19.015   1.509   5.842  1.00  2.12           C  
ATOM    123  CE3 TRP A   8      19.045   0.691   3.570  1.00  2.12           C  
ATOM    124  CZ2 TRP A   8      18.908   0.220   6.345  1.00  2.12           C  
ATOM    125  CZ3 TRP A   8      18.938  -0.601   4.078  1.00  2.12           C  
ATOM    126  CH2 TRP A   8      18.871  -0.826   5.428  1.00  2.12           C  
ATOM    127  H   TRP A   8      17.448   5.650   3.737  1.00  2.12           H  
ATOM    128  HA  TRP A   8      20.362   5.627   3.833  1.00  2.12           H  
ATOM    129 1HB  TRP A   8      18.324   3.843   2.464  1.00  2.12           H  
ATOM    130 2HB  TRP A   8      20.055   3.562   2.392  1.00  2.12           H  
ATOM    131  HD1 TRP A   8      19.239   4.773   5.814  1.00  2.12           H  
ATOM    132  HE1 TRP A   8      19.053   2.828   7.501  1.00  2.12           H  
ATOM    133  HE3 TRP A   8      19.094   0.864   2.494  1.00  2.12           H  
ATOM    134  HZ2 TRP A   8      18.853   0.015   7.415  1.00  2.12           H  
ATOM    135  HZ3 TRP A   8      18.906  -1.433   3.376  1.00  2.12           H  
ATOM    136  HH2 TRP A   8      18.787  -1.849   5.790  1.00  2.12           H  
ATOM    137  N   ARG A   9      18.950   6.991   1.318  1.00  2.24           N  
ATOM    138  CA  ARG A   9      19.145   7.573  -0.006  1.00  2.24           C  
ATOM    139  C   ARG A   9      19.454   6.499  -1.036  1.00  2.24           C  
ATOM    140  O   ARG A   9      20.461   6.581  -1.722  1.00  2.24           O  
ATOM    141  CB  ARG A   9      20.275   8.593  -0.018  1.00  2.24           C  
ATOM    142  CG  ARG A   9      20.089   9.775   0.913  1.00  2.24           C  
ATOM    143  CD  ARG A   9      18.884  10.557   0.545  1.00  2.24           C  
ATOM    144  NE  ARG A   9      18.931  11.043  -0.832  1.00  2.24           N  
ATOM    145  CZ  ARG A   9      19.532  12.185  -1.242  1.00  2.24           C  
ATOM    146  NH1 ARG A   9      20.152  12.958  -0.371  1.00  2.24           N  
ATOM    147  NH2 ARG A   9      19.497  12.533  -2.521  1.00  2.24           N  
ATOM    148  H   ARG A   9      18.145   7.306   1.855  1.00  2.24           H  
ATOM    149  HA  ARG A   9      18.219   8.076  -0.295  1.00  2.24           H  
ATOM    150 1HB  ARG A   9      21.214   8.108   0.238  1.00  2.24           H  
ATOM    151 2HB  ARG A   9      20.378   8.988  -1.030  1.00  2.24           H  
ATOM    152 1HG  ARG A   9      19.958   9.413   1.938  1.00  2.24           H  
ATOM    153 2HG  ARG A   9      20.959  10.427   0.864  1.00  2.24           H  
ATOM    154 1HD  ARG A   9      17.999   9.918   0.646  1.00  2.24           H  
ATOM    155 2HD  ARG A   9      18.787  11.414   1.208  1.00  2.24           H  
ATOM    156  HE  ARG A   9      18.463  10.450  -1.537  1.00  2.24           H  
ATOM    157 1HH1 ARG A   9      20.180  12.697   0.605  1.00  2.24           H  
ATOM    158 2HH1 ARG A   9      20.597  13.810  -0.679  1.00  2.24           H  
ATOM    159 1HH2 ARG A   9      19.003  11.954  -3.191  1.00  2.24           H  
ATOM    160 2HH2 ARG A   9      19.941  13.385  -2.826  1.00  2.24           H  
ATOM    161  N   CYS A  10      18.631   5.466  -1.130  1.00  2.45           N  
ATOM    162  CA  CYS A  10      18.939   4.362  -2.030  1.00  2.45           C  
ATOM    163  C   CYS A  10      18.954   4.756  -3.512  1.00  2.45           C  
ATOM    164  O   CYS A  10      19.750   4.237  -4.293  1.00  2.45           O  
ATOM    165  CB  CYS A  10      17.920   3.249  -1.824  1.00  2.45           C  
ATOM    166  SG  CYS A  10      18.051   2.445  -0.204  1.00  2.45           S  
ATOM    167  H   CYS A  10      17.797   5.440  -0.558  1.00  2.45           H  
ATOM    168  HA  CYS A  10      19.926   3.981  -1.764  1.00  2.45           H  
ATOM    169 1HB  CYS A  10      16.918   3.641  -1.926  1.00  2.45           H  
ATOM    170 2HB  CYS A  10      18.046   2.488  -2.590  1.00  2.45           H  
ATOM    171  HG  CYS A  10      16.828   1.860  -0.250  1.00  2.45           H  
ATOM    172  N   GLY A  11      18.030   5.630  -3.906  1.00  2.71           N  
ATOM    173  CA  GLY A  11      17.892   6.076  -5.295  1.00  2.71           C  
ATOM    174  C   GLY A  11      19.007   7.004  -5.789  1.00  2.71           C  
ATOM    175  O   GLY A  11      19.565   6.803  -6.876  1.00  2.71           O  
ATOM    176  H   GLY A  11      17.414   6.020  -3.205  1.00  2.71           H  
ATOM    177 1HA  GLY A  11      17.855   5.197  -5.939  1.00  2.71           H  
ATOM    178 2HA  GLY A  11      16.939   6.575  -5.422  1.00  2.71           H  
ATOM    179  N   ILE A  12      19.290   8.064  -5.020  1.00  2.98           N  
ATOM    180  CA  ILE A  12      20.319   9.073  -5.340  1.00  2.98           C  
ATOM    181  C   ILE A  12      20.026   9.826  -6.647  1.00  2.98           C  
ATOM    182  O   ILE A  12      19.681  11.007  -6.627  1.00  2.98           O  
ATOM    183  CB  ILE A  12      21.731   8.439  -5.422  1.00  2.98           C  
ATOM    184  CG1 ILE A  12      22.089   7.868  -4.092  1.00  2.98           C  
ATOM    185  CG2 ILE A  12      22.773   9.495  -5.815  1.00  2.98           C  
ATOM    186  CD1 ILE A  12      23.316   7.013  -4.098  1.00  2.98           C  
ATOM    187  H   ILE A  12      18.752   8.196  -4.156  1.00  2.98           H  
ATOM    188  HA  ILE A  12      20.330   9.802  -4.530  1.00  2.98           H  
ATOM    189  HB  ILE A  12      21.748   7.636  -6.147  1.00  2.98           H  
ATOM    190 1HG1 ILE A  12      22.220   8.676  -3.375  1.00  2.98           H  
ATOM    191 2HG1 ILE A  12      21.271   7.258  -3.776  1.00  2.98           H  
ATOM    192 1HG2 ILE A  12      23.757   9.030  -5.852  1.00  2.98           H  
ATOM    193 2HG2 ILE A  12      22.547   9.920  -6.785  1.00  2.98           H  
ATOM    194 3HG2 ILE A  12      22.777  10.290  -5.071  1.00  2.98           H  
ATOM    195 1HD1 ILE A  12      23.483   6.621  -3.093  1.00  2.98           H  
ATOM    196 2HD1 ILE A  12      23.171   6.184  -4.792  1.00  2.98           H  
ATOM    197 3HD1 ILE A  12      24.174   7.604  -4.408  1.00  2.98           H  
ATOM    198  N   GLY A  13      20.217   9.147  -7.782  1.00  3.19           N  
ATOM    199  CA  GLY A  13      19.933   9.722  -9.096  1.00  3.19           C  
ATOM    200  C   GLY A  13      18.467   9.481  -9.442  1.00  3.19           C  
ATOM    201  O   GLY A  13      17.864  10.194 -10.248  1.00  3.19           O  
ATOM    202  H   GLY A  13      20.493   8.175  -7.697  1.00  3.19           H  
ATOM    203 1HA  GLY A  13      20.146  10.791  -9.086  1.00  3.19           H  
ATOM    204 2HA  GLY A  13      20.576   9.261  -9.845  1.00  3.19           H  
ATOM    205  N   GLU A  14      17.916   8.447  -8.821  1.00  3.29           N  
ATOM    206  CA  GLU A  14      16.529   8.030  -8.981  1.00  3.29           C  
ATOM    207  C   GLU A  14      15.627   8.886  -8.103  1.00  3.29           C  
ATOM    208  O   GLU A  14      16.054   9.416  -7.083  1.00  3.29           O  
ATOM    209  CB  GLU A  14      16.350   6.533  -8.711  1.00  3.29           C  
ATOM    210  CG  GLU A  14      14.944   5.974  -9.005  1.00  3.29           C  
ATOM    211  CD  GLU A  14      14.880   4.489  -8.900  1.00  3.29           C  
ATOM    212  OE1 GLU A  14      15.907   3.891  -8.732  1.00  3.29           O  
ATOM    213  OE2 GLU A  14      13.799   3.941  -8.981  1.00  3.29           O  
ATOM    214  H   GLU A  14      18.510   7.913  -8.189  1.00  3.29           H  
ATOM    215  HA  GLU A  14      16.238   8.205 -10.017  1.00  3.29           H  
ATOM    216 1HB  GLU A  14      17.072   5.967  -9.298  1.00  3.29           H  
ATOM    217 2HB  GLU A  14      16.549   6.334  -7.685  1.00  3.29           H  
ATOM    218 1HG  GLU A  14      14.242   6.372  -8.283  1.00  3.29           H  
ATOM    219 2HG  GLU A  14      14.629   6.287  -9.999  1.00  3.29           H  
ATOM    220  N   GLU A  15      14.373   9.013  -8.510  1.00  3.27           N  
ATOM    221  CA  GLU A  15      13.339   9.758  -7.787  1.00  3.27           C  
ATOM    222  C   GLU A  15      13.092   9.335  -6.319  1.00  3.27           C  
ATOM    223  O   GLU A  15      12.487  10.098  -5.567  1.00  3.27           O  
ATOM    224  CB  GLU A  15      12.026   9.653  -8.567  1.00  3.27           C  
ATOM    225  CG  GLU A  15      11.480   8.229  -8.675  1.00  3.27           C  
ATOM    226  CD  GLU A  15      10.171   8.120  -9.428  1.00  3.27           C  
ATOM    227  OE1 GLU A  15       9.606   9.123  -9.786  1.00  3.27           O  
ATOM    228  OE2 GLU A  15       9.739   7.005  -9.637  1.00  3.27           O  
ATOM    229  H   GLU A  15      14.115   8.554  -9.373  1.00  3.27           H  
ATOM    230  HA  GLU A  15      13.645  10.805  -7.774  1.00  3.27           H  
ATOM    231 1HB  GLU A  15      11.265  10.266  -8.081  1.00  3.27           H  
ATOM    232 2HB  GLU A  15      12.167  10.040  -9.575  1.00  3.27           H  
ATOM    233 1HG  GLU A  15      12.221   7.624  -9.194  1.00  3.27           H  
ATOM    234 2HG  GLU A  15      11.359   7.811  -7.687  1.00  3.27           H  
ATOM    235  N   GLU A  16      13.511   8.122  -5.930  1.00  3.15           N  
ATOM    236  CA  GLU A  16      13.317   7.611  -4.566  1.00  3.15           C  
ATOM    237  C   GLU A  16      11.859   7.552  -4.154  1.00  3.15           C  
ATOM    238  O   GLU A  16      11.436   8.222  -3.217  1.00  3.15           O  
ATOM    239  CB  GLU A  16      14.112   8.405  -3.508  1.00  3.15           C  
ATOM    240  CG  GLU A  16      15.609   8.353  -3.667  1.00  3.15           C  
ATOM    241  CD  GLU A  16      16.386   8.994  -2.557  1.00  3.15           C  
ATOM    242  OE1 GLU A  16      15.782   9.544  -1.656  1.00  3.15           O  
ATOM    243  OE2 GLU A  16      17.612   8.955  -2.618  1.00  3.15           O  
ATOM    244  H   GLU A  16      13.994   7.550  -6.606  1.00  3.15           H  
ATOM    245  HA  GLU A  16      13.695   6.588  -4.540  1.00  3.15           H  
ATOM    246 1HB  GLU A  16      13.798   9.445  -3.495  1.00  3.15           H  
ATOM    247 2HB  GLU A  16      13.896   7.988  -2.533  1.00  3.15           H  
ATOM    248 1HG  GLU A  16      15.851   7.312  -3.662  1.00  3.15           H  
ATOM    249 2HG  GLU A  16      15.902   8.777  -4.623  1.00  3.15           H  
ATOM    250  N   LYS A  17      11.080   6.792  -4.917  1.00  2.96           N  
ATOM    251  CA  LYS A  17       9.677   6.576  -4.602  1.00  2.96           C  
ATOM    252  C   LYS A  17       9.487   5.077  -4.350  1.00  2.96           C  
ATOM    253  O   LYS A  17       9.238   4.656  -3.215  1.00  2.96           O  
ATOM    254  CB  LYS A  17       8.795   7.088  -5.745  1.00  2.96           C  
ATOM    255  CG  LYS A  17       8.917   8.591  -5.997  1.00  2.96           C  
ATOM    256  CD  LYS A  17       8.416   9.422  -4.832  1.00  2.96           C  
ATOM    257  CE  LYS A  17       8.540  10.908  -5.154  1.00  2.96           C  
ATOM    258  NZ  LYS A  17       8.103  11.769  -4.018  1.00  2.96           N  
ATOM    259  H   LYS A  17      11.495   6.317  -5.701  1.00  2.96           H  
ATOM    260  HA  LYS A  17       9.424   7.111  -3.685  1.00  2.96           H  
ATOM    261 1HB  LYS A  17       9.054   6.581  -6.675  1.00  2.96           H  
ATOM    262 2HB  LYS A  17       7.757   6.876  -5.535  1.00  2.96           H  
ATOM    263 1HG  LYS A  17       9.959   8.852  -6.155  1.00  2.96           H  
ATOM    264 2HG  LYS A  17       8.362   8.856  -6.897  1.00  2.96           H  
ATOM    265 1HD  LYS A  17       7.374   9.179  -4.623  1.00  2.96           H  
ATOM    266 2HD  LYS A  17       9.014   9.200  -3.944  1.00  2.96           H  
ATOM    267 1HE  LYS A  17       9.584  11.130  -5.388  1.00  2.96           H  
ATOM    268 2HE  LYS A  17       7.928  11.135  -6.026  1.00  2.96           H  
ATOM    269 1HZ  LYS A  17       8.207  12.740  -4.274  1.00  2.96           H  
ATOM    270 2HZ  LYS A  17       7.135  11.579  -3.798  1.00  2.96           H  
ATOM    271 3HZ  LYS A  17       8.681  11.566  -3.214  1.00  2.96           H  
ATOM    272  N   GLY A  18       9.650   4.268  -5.411  1.00  2.74           N  
ATOM    273  CA  GLY A  18       9.617   2.804  -5.316  1.00  2.74           C  
ATOM    274  C   GLY A  18       8.482   2.302  -4.442  1.00  2.74           C  
ATOM    275  O   GLY A  18       7.327   2.679  -4.618  1.00  2.74           O  
ATOM    276  H   GLY A  18       9.832   4.680  -6.313  1.00  2.74           H  
ATOM    277 1HA  GLY A  18       9.499   2.394  -6.314  1.00  2.74           H  
ATOM    278 2HA  GLY A  18      10.570   2.440  -4.929  1.00  2.74           H  
ATOM    279  N   ILE A  19       8.844   1.413  -3.528  1.00  2.53           N  
ATOM    280  CA  ILE A  19       7.965   0.856  -2.516  1.00  2.53           C  
ATOM    281  C   ILE A  19       8.689   1.066  -1.202  1.00  2.53           C  
ATOM    282  O   ILE A  19       9.872   1.401  -1.215  1.00  2.53           O  
ATOM    283  CB  ILE A  19       7.675  -0.630  -2.749  1.00  2.53           C  
ATOM    284  CG1 ILE A  19       8.942  -1.435  -2.661  1.00  2.53           C  
ATOM    285  CG2 ILE A  19       7.057  -0.812  -4.114  1.00  2.53           C  
ATOM    286  CD1 ILE A  19       8.717  -2.917  -2.664  1.00  2.53           C  
ATOM    287  H   ILE A  19       9.816   1.138  -3.503  1.00  2.53           H  
ATOM    288  HA  ILE A  19       7.024   1.413  -2.492  1.00  2.53           H  
ATOM    289  HB  ILE A  19       6.991  -0.990  -1.983  1.00  2.53           H  
ATOM    290 1HG1 ILE A  19       9.556  -1.191  -3.508  1.00  2.53           H  
ATOM    291 2HG1 ILE A  19       9.479  -1.168  -1.746  1.00  2.53           H  
ATOM    292 1HG2 ILE A  19       6.838  -1.865  -4.281  1.00  2.53           H  
ATOM    293 2HG2 ILE A  19       6.147  -0.232  -4.164  1.00  2.53           H  
ATOM    294 3HG2 ILE A  19       7.745  -0.463  -4.874  1.00  2.53           H  
ATOM    295 1HD1 ILE A  19       9.678  -3.424  -2.610  1.00  2.53           H  
ATOM    296 2HD1 ILE A  19       8.111  -3.191  -1.800  1.00  2.53           H  
ATOM    297 3HD1 ILE A  19       8.204  -3.209  -3.576  1.00  2.53           H  
ATOM    298  N   CYS A  20       8.020   0.874  -0.079  1.00  2.35           N  
ATOM    299  CA  CYS A  20       8.707   1.104   1.182  1.00  2.35           C  
ATOM    300  C   CYS A  20       9.085  -0.183   1.892  1.00  2.35           C  
ATOM    301  O   CYS A  20       8.345  -1.170   1.842  1.00  2.35           O  
ATOM    302  CB  CYS A  20       7.800   1.895   2.096  1.00  2.35           C  
ATOM    303  SG  CYS A  20       7.269   3.444   1.359  1.00  2.35           S  
ATOM    304  H   CYS A  20       7.048   0.596  -0.098  1.00  2.35           H  
ATOM    305  HA  CYS A  20       9.617   1.679   0.994  1.00  2.35           H  
ATOM    306 1HB  CYS A  20       6.914   1.308   2.338  1.00  2.35           H  
ATOM    307 2HB  CYS A  20       8.322   2.113   3.029  1.00  2.35           H  
ATOM    308  N   HIS A  21      10.182  -0.119   2.642  1.00  2.23           N  
ATOM    309  CA  HIS A  21      10.644  -1.210   3.483  1.00  2.23           C  
ATOM    310  C   HIS A  21      10.941  -0.681   4.886  1.00  2.23           C  
ATOM    311  O   HIS A  21      11.597   0.350   5.051  1.00  2.23           O  
ATOM    312  CB  HIS A  21      11.921  -1.818   2.892  1.00  2.23           C  
ATOM    313  CG  HIS A  21      11.778  -2.382   1.511  1.00  2.23           C  
ATOM    314  ND1 HIS A  21      11.285  -3.645   1.275  1.00  2.23           N  
ATOM    315  CD2 HIS A  21      12.071  -1.858   0.291  1.00  2.23           C  
ATOM    316  CE1 HIS A  21      11.283  -3.882  -0.024  1.00  2.23           C  
ATOM    317  NE2 HIS A  21      11.761  -2.821  -0.645  1.00  2.23           N  
ATOM    318  H   HIS A  21      10.764   0.713   2.577  1.00  2.23           H  
ATOM    319  HA  HIS A  21       9.880  -1.982   3.558  1.00  2.23           H  
ATOM    320 1HB  HIS A  21      12.686  -1.048   2.848  1.00  2.23           H  
ATOM    321 2HB  HIS A  21      12.284  -2.606   3.552  1.00  2.23           H  
ATOM    322  HD1 HIS A  21      10.974  -4.297   1.968  1.00  2.23           H  
ATOM    323  HD2 HIS A  21      12.481  -0.892  -0.023  1.00  2.23           H  
ATOM    324  HE1 HIS A  21      10.925  -4.834  -0.411  1.00  2.23           H  
ATOM    325  N   LYS A  22      10.429  -1.356   5.909  1.00  2.16           N  
ATOM    326  CA  LYS A  22      10.675  -0.899   7.275  1.00  2.16           C  
ATOM    327  C   LYS A  22      11.782  -1.682   7.970  1.00  2.16           C  
ATOM    328  O   LYS A  22      11.760  -2.914   8.005  1.00  2.16           O  
ATOM    329  CB  LYS A  22       9.414  -0.969   8.130  1.00  2.16           C  
ATOM    330  CG  LYS A  22       9.633  -0.421   9.541  1.00  2.16           C  
ATOM    331  CD  LYS A  22       8.386  -0.485  10.398  1.00  2.16           C  
ATOM    332  CE  LYS A  22       8.695   0.035  11.791  1.00  2.16           C  
ATOM    333  NZ  LYS A  22       7.537  -0.068  12.712  1.00  2.16           N  
ATOM    334  H   LYS A  22       9.882  -2.191   5.743  1.00  2.16           H  
ATOM    335  HA  LYS A  22      10.994   0.144   7.242  1.00  2.16           H  
ATOM    336 1HB  LYS A  22       8.620  -0.395   7.661  1.00  2.16           H  
ATOM    337 2HB  LYS A  22       9.080  -2.002   8.212  1.00  2.16           H  
ATOM    338 1HG  LYS A  22      10.414  -0.996  10.039  1.00  2.16           H  
ATOM    339 2HG  LYS A  22       9.972   0.621   9.474  1.00  2.16           H  
ATOM    340 1HD  LYS A  22       7.598   0.118   9.954  1.00  2.16           H  
ATOM    341 2HD  LYS A  22       8.042  -1.515  10.471  1.00  2.16           H  
ATOM    342 1HE  LYS A  22       9.526  -0.536  12.199  1.00  2.16           H  
ATOM    343 2HE  LYS A  22       8.990   1.079  11.713  1.00  2.16           H  
ATOM    344 1HZ  LYS A  22       7.808   0.294  13.620  1.00  2.16           H  
ATOM    345 2HZ  LYS A  22       6.762   0.468  12.355  1.00  2.16           H  
ATOM    346 3HZ  LYS A  22       7.267  -1.034  12.802  1.00  2.16           H  
ATOM    347  N   PHE A  23      12.731  -0.951   8.537  1.00  2.15           N  
ATOM    348  CA  PHE A  23      13.824  -1.522   9.295  1.00  2.15           C  
ATOM    349  C   PHE A  23      13.725  -1.070  10.760  1.00  2.15           C  
ATOM    350  O   PHE A  23      13.311   0.062  11.031  1.00  2.15           O  
ATOM    351  CB  PHE A  23      15.141  -1.112   8.651  1.00  2.15           C  
ATOM    352  CG  PHE A  23      15.381  -1.821   7.355  1.00  2.15           C  
ATOM    353  CD1 PHE A  23      14.824  -1.387   6.175  1.00  2.15           C  
ATOM    354  CD2 PHE A  23      16.204  -2.929   7.323  1.00  2.15           C  
ATOM    355  CE1 PHE A  23      15.079  -2.058   4.988  1.00  2.15           C  
ATOM    356  CE2 PHE A  23      16.460  -3.593   6.142  1.00  2.15           C  
ATOM    357  CZ  PHE A  23      15.893  -3.150   4.973  1.00  2.15           C  
ATOM    358  H   PHE A  23      12.693   0.060   8.440  1.00  2.15           H  
ATOM    359  HA  PHE A  23      13.744  -2.594   9.205  1.00  2.15           H  
ATOM    360 1HB  PHE A  23      15.127  -0.038   8.451  1.00  2.15           H  
ATOM    361 2HB  PHE A  23      15.971  -1.316   9.325  1.00  2.15           H  
ATOM    362  HD1 PHE A  23      14.170  -0.512   6.185  1.00  2.15           H  
ATOM    363  HD2 PHE A  23      16.657  -3.279   8.252  1.00  2.15           H  
ATOM    364  HE1 PHE A  23      14.639  -1.720   4.064  1.00  2.15           H  
ATOM    365  HE2 PHE A  23      17.112  -4.465   6.135  1.00  2.15           H  
ATOM    366  HZ  PHE A  23      16.092  -3.670   4.038  1.00  2.15           H  
ATOM    367  N   PRO A  24      14.086  -1.912  11.737  1.00  2.17           N  
ATOM    368  CA  PRO A  24      14.049  -1.570  13.140  1.00  2.17           C  
ATOM    369  C   PRO A  24      14.874  -0.308  13.419  1.00  2.17           C  
ATOM    370  O   PRO A  24      15.971  -0.172  12.878  1.00  2.17           O  
ATOM    371  CB  PRO A  24      14.688  -2.806  13.792  1.00  2.17           C  
ATOM    372  CG  PRO A  24      14.399  -3.934  12.835  1.00  2.17           C  
ATOM    373  CD  PRO A  24      14.487  -3.313  11.458  1.00  2.17           C  
ATOM    374  HA  PRO A  24      12.992  -1.472  13.394  1.00  2.17           H  
ATOM    375 1HB  PRO A  24      15.762  -2.633  13.951  1.00  2.17           H  
ATOM    376 2HB  PRO A  24      14.243  -2.978  14.777  1.00  2.17           H  
ATOM    377 1HG  PRO A  24      15.125  -4.751  12.981  1.00  2.17           H  
ATOM    378 2HG  PRO A  24      13.405  -4.357  13.044  1.00  2.17           H  
ATOM    379 1HD  PRO A  24      15.505  -3.364  11.044  1.00  2.17           H  
ATOM    380 2HD  PRO A  24      13.748  -3.847  10.849  1.00  2.17           H  
ATOM    381  N   ILE A  25      14.395   0.599  14.290  1.00  2.21           N  
ATOM    382  CA  ILE A  25      13.104   0.521  14.984  1.00  2.21           C  
ATOM    383  C   ILE A  25      12.000   1.182  14.142  1.00  2.21           C  
ATOM    384  O   ILE A  25      10.912   0.631  13.969  1.00  2.21           O  
ATOM    385  CB  ILE A  25      13.179   1.226  16.342  1.00  2.21           C  
ATOM    386  CG1 ILE A  25      14.299   0.616  17.186  1.00  2.21           C  
ATOM    387  CG2 ILE A  25      11.862   1.052  17.067  1.00  2.21           C  
ATOM    388  CD1 ILE A  25      14.138  -0.865  17.420  1.00  2.21           C  
ATOM    389  H   ILE A  25      14.984   1.393  14.492  1.00  2.21           H  
ATOM    390  HA  ILE A  25      12.844  -0.509  15.194  1.00  2.21           H  
ATOM    391  HB  ILE A  25      13.385   2.285  16.203  1.00  2.21           H  
ATOM    392 1HG1 ILE A  25      15.252   0.783  16.684  1.00  2.21           H  
ATOM    393 2HG1 ILE A  25      14.326   1.116  18.156  1.00  2.21           H  
ATOM    394 1HG2 ILE A  25      11.910   1.550  18.033  1.00  2.21           H  
ATOM    395 2HG2 ILE A  25      11.061   1.474  16.485  1.00  2.21           H  
ATOM    396 3HG2 ILE A  25      11.668  -0.010  17.215  1.00  2.21           H  
ATOM    397 1HD1 ILE A  25      14.968  -1.232  18.025  1.00  2.21           H  
ATOM    398 2HD1 ILE A  25      13.199  -1.051  17.943  1.00  2.21           H  
ATOM    399 3HD1 ILE A  25      14.130  -1.379  16.472  1.00  2.21           H  
ATOM    400  N   VAL A  26      12.300   2.388  13.651  1.00  2.24           N  
ATOM    401  CA  VAL A  26      11.388   3.216  12.862  1.00  2.24           C  
ATOM    402  C   VAL A  26      11.998   3.728  11.554  1.00  2.24           C  
ATOM    403  O   VAL A  26      11.629   4.811  11.094  1.00  2.24           O  
ATOM    404  CB  VAL A  26      10.941   4.442  13.670  1.00  2.24           C  
ATOM    405  CG1 VAL A  26      10.107   4.034  14.860  1.00  2.24           C  
ATOM    406  CG2 VAL A  26      12.173   5.196  14.131  1.00  2.24           C  
ATOM    407  H   VAL A  26      13.218   2.755  13.838  1.00  2.24           H  
ATOM    408  HA  VAL A  26      10.512   2.620  12.617  1.00  2.24           H  
ATOM    409  HB  VAL A  26      10.326   5.081  13.035  1.00  2.24           H  
ATOM    410 1HG1 VAL A  26       9.796   4.922  15.407  1.00  2.24           H  
ATOM    411 2HG1 VAL A  26       9.227   3.489  14.519  1.00  2.24           H  
ATOM    412 3HG1 VAL A  26      10.690   3.412  15.505  1.00  2.24           H  
ATOM    413 1HG2 VAL A  26      11.873   6.079  14.693  1.00  2.24           H  
ATOM    414 2HG2 VAL A  26      12.778   4.549  14.766  1.00  2.24           H  
ATOM    415 3HG2 VAL A  26      12.758   5.500  13.261  1.00  2.24           H  
ATOM    416  N   THR A  27      12.977   3.022  10.995  1.00  2.25           N  
ATOM    417  CA  THR A  27      13.630   3.530   9.792  1.00  2.25           C  
ATOM    418  C   THR A  27      12.962   3.068   8.517  1.00  2.25           C  
ATOM    419  O   THR A  27      12.768   1.872   8.291  1.00  2.25           O  
ATOM    420  CB  THR A  27      15.125   3.131   9.728  1.00  2.25           C  
ATOM    421  OG1 THR A  27      15.848   3.727  10.819  1.00  2.25           O  
ATOM    422  CG2 THR A  27      15.742   3.548   8.390  1.00  2.25           C  
ATOM    423  H   THR A  27      13.230   2.100  11.352  1.00  2.25           H  
ATOM    424  HA  THR A  27      13.580   4.619   9.811  1.00  2.25           H  
ATOM    425  HB  THR A  27      15.200   2.046   9.825  1.00  2.25           H  
ATOM    426  HG1 THR A  27      15.575   3.317  11.641  1.00  2.25           H  
ATOM    427 1HG2 THR A  27      16.785   3.244   8.356  1.00  2.25           H  
ATOM    428 2HG2 THR A  27      15.209   3.070   7.584  1.00  2.25           H  
ATOM    429 3HG2 THR A  27      15.671   4.624   8.277  1.00  2.25           H  
ATOM    430  N   TYR A  28      12.632   4.014   7.655  1.00  2.26           N  
ATOM    431  CA  TYR A  28      12.063   3.625   6.385  1.00  2.26           C  
ATOM    432  C   TYR A  28      13.108   3.734   5.311  1.00  2.26           C  
ATOM    433  O   TYR A  28      13.891   4.698   5.250  1.00  2.26           O  
ATOM    434  CB  TYR A  28      10.801   4.404   6.091  1.00  2.26           C  
ATOM    435  CG  TYR A  28       9.695   3.943   7.001  1.00  2.26           C  
ATOM    436  CD1 TYR A  28       9.564   4.481   8.275  1.00  2.26           C  
ATOM    437  CD2 TYR A  28       8.816   2.963   6.563  1.00  2.26           C  
ATOM    438  CE1 TYR A  28       8.558   4.042   9.109  1.00  2.26           C  
ATOM    439  CE2 TYR A  28       7.807   2.528   7.395  1.00  2.26           C  
ATOM    440  CZ  TYR A  28       7.675   3.064   8.664  1.00  2.26           C  
ATOM    441  OH  TYR A  28       6.661   2.634   9.489  1.00  2.26           O  
ATOM    442  H   TYR A  28      12.783   4.987   7.883  1.00  2.26           H  
ATOM    443  HA  TYR A  28      11.776   2.575   6.433  1.00  2.26           H  
ATOM    444 1HB  TYR A  28      10.966   5.470   6.246  1.00  2.26           H  
ATOM    445 2HB  TYR A  28      10.494   4.249   5.052  1.00  2.26           H  
ATOM    446  HD1 TYR A  28      10.261   5.248   8.621  1.00  2.26           H  
ATOM    447  HD2 TYR A  28       8.926   2.538   5.562  1.00  2.26           H  
ATOM    448  HE1 TYR A  28       8.459   4.465  10.109  1.00  2.26           H  
ATOM    449  HE2 TYR A  28       7.112   1.760   7.053  1.00  2.26           H  
ATOM    450  HH  TYR A  28       6.098   2.023   9.004  1.00  2.26           H  
ATOM    451  N   VAL A  29      13.109   2.700   4.485  1.00  2.31           N  
ATOM    452  CA  VAL A  29      14.019   2.510   3.390  1.00  2.31           C  
ATOM    453  C   VAL A  29      13.306   2.387   2.058  1.00  2.31           C  
ATOM    454  O   VAL A  29      12.286   1.710   1.909  1.00  2.31           O  
ATOM    455  CB  VAL A  29      14.882   1.298   3.671  1.00  2.31           C  
ATOM    456  CG1 VAL A  29      15.796   1.020   2.536  1.00  2.31           C  
ATOM    457  CG2 VAL A  29      15.658   1.574   4.916  1.00  2.31           C  
ATOM    458  H   VAL A  29      12.437   1.955   4.657  1.00  2.31           H  
ATOM    459  HA  VAL A  29      14.686   3.358   3.347  1.00  2.31           H  
ATOM    460  HB  VAL A  29      14.256   0.442   3.807  1.00  2.31           H  
ATOM    461 1HG1 VAL A  29      16.393   0.150   2.767  1.00  2.31           H  
ATOM    462 2HG1 VAL A  29      15.214   0.820   1.652  1.00  2.31           H  
ATOM    463 3HG1 VAL A  29      16.441   1.880   2.368  1.00  2.31           H  
ATOM    464 1HG2 VAL A  29      16.280   0.728   5.140  1.00  2.31           H  
ATOM    465 2HG2 VAL A  29      16.276   2.454   4.767  1.00  2.31           H  
ATOM    466 3HG2 VAL A  29      14.983   1.742   5.738  1.00  2.31           H  
ATOM    467  N   CYS A  30      13.831   3.121   1.119  1.00  2.43           N  
ATOM    468  CA  CYS A  30      13.368   3.206  -0.239  1.00  2.43           C  
ATOM    469  C   CYS A  30      14.191   2.286  -1.095  1.00  2.43           C  
ATOM    470  O   CYS A  30      15.125   1.652  -0.608  1.00  2.43           O  
ATOM    471  CB  CYS A  30      13.394   4.655  -0.715  1.00  2.43           C  
ATOM    472  SG  CYS A  30      15.040   5.542  -0.816  1.00  2.43           S  
ATOM    473  H   CYS A  30      14.653   3.649   1.360  1.00  2.43           H  
ATOM    474  HA  CYS A  30      12.328   2.872  -0.280  1.00  2.43           H  
ATOM    475 1HB  CYS A  30      12.923   4.718  -1.698  1.00  2.43           H  
ATOM    476 2HB  CYS A  30      12.767   5.223  -0.051  1.00  2.43           H  
ATOM    477  N   CYS A  31      13.820   2.151  -2.342  1.00  2.64           N  
ATOM    478  CA  CYS A  31      14.530   1.244  -3.212  1.00  2.64           C  
ATOM    479  C   CYS A  31      14.374   1.646  -4.651  1.00  2.64           C  
ATOM    480  O   CYS A  31      13.554   2.505  -4.980  1.00  2.64           O  
ATOM    481  CB  CYS A  31      13.951  -0.153  -3.067  1.00  2.64           C  
ATOM    482  SG  CYS A  31      12.237  -0.253  -3.669  1.00  2.64           S  
ATOM    483  H   CYS A  31      13.039   2.683  -2.692  1.00  2.64           H  
ATOM    484  HA  CYS A  31      15.587   1.247  -2.948  1.00  2.64           H  
ATOM    485 1HB  CYS A  31      14.549  -0.871  -3.627  1.00  2.64           H  
ATOM    486 2HB  CYS A  31      13.963  -0.452  -2.019  1.00  2.64           H  
ATOM    487  HG  CYS A  31      12.580  -0.291  -4.988  1.00  2.64           H  
ATOM    488  N   ARG A  32      15.130   0.993  -5.512  1.00  2.94           N  
ATOM    489  CA  ARG A  32      14.954   1.199  -6.930  1.00  2.94           C  
ATOM    490  C   ARG A  32      13.559   0.712  -7.249  1.00  2.94           C  
ATOM    491  O   ARG A  32      13.141  -0.317  -6.711  1.00  2.94           O  
ATOM    492  CB  ARG A  32      15.998   0.434  -7.717  1.00  2.94           C  
ATOM    493  CG  ARG A  32      17.418   0.969  -7.536  1.00  2.94           C  
ATOM    494  CD  ARG A  32      18.430   0.199  -8.308  1.00  2.94           C  
ATOM    495  NE  ARG A  32      19.774   0.720  -8.087  1.00  2.94           N  
ATOM    496  CZ  ARG A  32      20.906   0.194  -8.595  1.00  2.94           C  
ATOM    497  NH1 ARG A  32      20.856  -0.877  -9.357  1.00  2.94           N  
ATOM    498  NH2 ARG A  32      22.069   0.758  -8.320  1.00  2.94           N  
ATOM    499  H   ARG A  32      15.812   0.327  -5.184  1.00  2.94           H  
ATOM    500  HA  ARG A  32      15.027   2.260  -7.157  1.00  2.94           H  
ATOM    501 1HB  ARG A  32      15.988  -0.612  -7.423  1.00  2.94           H  
ATOM    502 2HB  ARG A  32      15.754   0.484  -8.779  1.00  2.94           H  
ATOM    503 1HG  ARG A  32      17.450   2.010  -7.872  1.00  2.94           H  
ATOM    504 2HG  ARG A  32      17.688   0.927  -6.480  1.00  2.94           H  
ATOM    505 1HD  ARG A  32      18.412  -0.846  -7.999  1.00  2.94           H  
ATOM    506 2HD  ARG A  32      18.207   0.269  -9.373  1.00  2.94           H  
ATOM    507  HE  ARG A  32      19.861   1.547  -7.506  1.00  2.94           H  
ATOM    508 1HH1 ARG A  32      19.966  -1.308  -9.566  1.00  2.94           H  
ATOM    509 2HH1 ARG A  32      21.707  -1.268  -9.735  1.00  2.94           H  
ATOM    510 1HH2 ARG A  32      22.103   1.581  -7.730  1.00  2.94           H  
ATOM    511 2HH2 ARG A  32      22.920   0.369  -8.695  1.00  2.94           H  
ATOM    512  N   ARG A  33      12.844   1.419  -8.107  1.00  3.27           N  
ATOM    513  CA  ARG A  33      11.490   1.008  -8.439  1.00  3.27           C  
ATOM    514  C   ARG A  33      11.422  -0.433  -8.955  1.00  3.27           C  
ATOM    515  O   ARG A  33      12.218  -0.794  -9.828  1.00  3.27           O  
ATOM    516  CB  ARG A  33      10.898   1.922  -9.498  1.00  3.27           C  
ATOM    517  CG  ARG A  33       9.461   1.581  -9.913  1.00  3.27           C  
ATOM    518  CD  ARG A  33       8.964   2.487 -10.994  1.00  3.27           C  
ATOM    519  NE  ARG A  33       8.682   3.847 -10.534  1.00  3.27           N  
ATOM    520  CZ  ARG A  33       7.496   4.237 -10.019  1.00  3.27           C  
ATOM    521  NH1 ARG A  33       6.510   3.369  -9.922  1.00  3.27           N  
ATOM    522  NH2 ARG A  33       7.323   5.488  -9.634  1.00  3.27           N  
ATOM    523  H   ARG A  33      13.246   2.271  -8.512  1.00  3.27           H  
ATOM    524  HA  ARG A  33      10.904   1.137  -7.548  1.00  3.27           H  
ATOM    525 1HB  ARG A  33      10.914   2.952  -9.136  1.00  3.27           H  
ATOM    526 2HB  ARG A  33      11.519   1.884 -10.393  1.00  3.27           H  
ATOM    527 1HG  ARG A  33       9.424   0.553 -10.286  1.00  3.27           H  
ATOM    528 2HG  ARG A  33       8.801   1.673  -9.052  1.00  3.27           H  
ATOM    529 1HD  ARG A  33       9.718   2.546 -11.776  1.00  3.27           H  
ATOM    530 2HD  ARG A  33       8.047   2.071 -11.409  1.00  3.27           H  
ATOM    531  HE  ARG A  33       9.423   4.549 -10.596  1.00  3.27           H  
ATOM    532 1HH1 ARG A  33       6.647   2.415 -10.228  1.00  3.27           H  
ATOM    533 2HH1 ARG A  33       5.615   3.660  -9.560  1.00  3.27           H  
ATOM    534 1HH2 ARG A  33       8.105   6.159  -9.720  1.00  3.27           H  
ATOM    535 2HH2 ARG A  33       6.440   5.790  -9.258  1.00  3.27           H  
ATOM    536  N   PRO A  34      10.544  -1.285  -8.381  1.00  3.57           N  
ATOM    537  CA  PRO A  34      10.276  -2.642  -8.795  1.00  3.57           C  
ATOM    538  C   PRO A  34       9.096  -2.654  -9.758  1.00  3.57           C  
ATOM    539  O   PRO A  34       9.177  -2.058 -10.832  1.00  3.57           O  
ATOM    540  OXT PRO A  34       7.984  -2.854  -9.271  1.00  3.57           O  
ATOM    541  CB  PRO A  34       9.924  -3.327  -7.474  1.00  3.57           C  
ATOM    542  CG  PRO A  34       9.248  -2.245  -6.660  1.00  3.57           C  
ATOM    543  CD  PRO A  34       9.880  -0.929  -7.099  1.00  3.57           C  
ATOM    544  HA  PRO A  34      11.174  -3.077  -9.256  1.00  3.57           H  
ATOM    545 1HB  PRO A  34       9.274  -4.195  -7.660  1.00  3.57           H  
ATOM    546 2HB  PRO A  34      10.840  -3.707  -6.994  1.00  3.57           H  
ATOM    547 1HG  PRO A  34       8.160  -2.273  -6.820  1.00  3.57           H  
ATOM    548 2HG  PRO A  34       9.414  -2.443  -5.597  1.00  3.57           H  
ATOM    549 1HD  PRO A  34       9.093  -0.175  -7.249  1.00  3.57           H  
ATOM    550 2HD  PRO A  34      10.615  -0.636  -6.334  1.00  3.57           H  
ENDMDL

