REMARK ID 636795 DOMAINID 630517 MODEL 1 Mic_B_AP02121
MODEL     1
ATOM      1  N   GLY A   1       0.568   0.318   0.096  1.00  1.35           N  
ATOM      2  CA  GLY A   1       1.880   0.106  -0.502  1.00  1.35           C  
ATOM      3  C   GLY A   1       2.473   1.418  -0.983  1.00  1.35           C  
ATOM      4  O   GLY A   1       3.652   1.698  -0.779  1.00  1.35           O  
ATOM      5  H   GLY A   1      -0.028  -0.478   0.276  1.00  1.35           H  
ATOM      6 1HA  GLY A   1       2.546  -0.355   0.227  1.00  1.35           H  
ATOM      7 2HA  GLY A   1       1.791  -0.582  -1.341  1.00  1.35           H  
ATOM      8  N   PHE A   2       1.633   2.217  -1.626  1.00  1.14           N  
ATOM      9  CA  PHE A   2       2.052   3.490  -2.203  1.00  1.14           C  
ATOM     10  C   PHE A   2       1.400   4.709  -1.548  1.00  1.14           C  
ATOM     11  O   PHE A   2       1.241   5.739  -2.197  1.00  1.14           O  
ATOM     12  CB  PHE A   2       1.765   3.492  -3.691  1.00  1.14           C  
ATOM     13  CG  PHE A   2       2.470   2.402  -4.430  1.00  1.14           C  
ATOM     14  CD1 PHE A   2       1.771   1.305  -4.900  1.00  1.14           C  
ATOM     15  CD2 PHE A   2       3.831   2.449  -4.633  1.00  1.14           C  
ATOM     16  CE1 PHE A   2       2.422   0.291  -5.572  1.00  1.14           C  
ATOM     17  CE2 PHE A   2       4.489   1.447  -5.298  1.00  1.14           C  
ATOM     18  CZ  PHE A   2       3.784   0.362  -5.773  1.00  1.14           C  
ATOM     19  H   PHE A   2       0.675   1.912  -1.720  1.00  1.14           H  
ATOM     20  HA  PHE A   2       3.131   3.581  -2.071  1.00  1.14           H  
ATOM     21 1HB  PHE A   2       0.711   3.360  -3.831  1.00  1.14           H  
ATOM     22 2HB  PHE A   2       2.040   4.445  -4.132  1.00  1.14           H  
ATOM     23  HD1 PHE A   2       0.696   1.247  -4.739  1.00  1.14           H  
ATOM     24  HD2 PHE A   2       4.390   3.287  -4.255  1.00  1.14           H  
ATOM     25  HE1 PHE A   2       1.861  -0.567  -5.943  1.00  1.14           H  
ATOM     26  HE2 PHE A   2       5.568   1.509  -5.445  1.00  1.14           H  
ATOM     27  HZ  PHE A   2       4.302  -0.436  -6.301  1.00  1.14           H  
ATOM     28  N   GLY A   3       1.008   4.574  -0.279  1.00  0.97           N  
ATOM     29  CA  GLY A   3       0.426   5.673   0.512  1.00  0.97           C  
ATOM     30  C   GLY A   3      -1.106   5.738   0.545  1.00  0.97           C  
ATOM     31  O   GLY A   3      -1.692   6.426   1.379  1.00  0.97           O  
ATOM     32  H   GLY A   3       1.157   3.681   0.171  1.00  0.97           H  
ATOM     33 1HA  GLY A   3       0.803   5.608   1.533  1.00  0.97           H  
ATOM     34 2HA  GLY A   3       0.809   6.616   0.120  1.00  0.97           H  
ATOM     35  N   CYS A   4      -1.777   5.011  -0.320  1.00  0.85           N  
ATOM     36  CA  CYS A   4      -3.232   5.052  -0.318  1.00  0.85           C  
ATOM     37  C   CYS A   4      -3.807   4.213   0.817  1.00  0.85           C  
ATOM     38  O   CYS A   4      -3.263   3.163   1.147  1.00  0.85           O  
ATOM     39  CB  CYS A   4      -3.782   4.570  -1.654  1.00  0.85           C  
ATOM     40  SG  CYS A   4      -3.357   5.633  -3.038  1.00  0.85           S  
ATOM     41  H   CYS A   4      -1.287   4.443  -0.998  1.00  0.85           H  
ATOM     42  HA  CYS A   4      -3.535   6.088  -0.178  1.00  0.85           H  
ATOM     43 1HB  CYS A   4      -3.404   3.568  -1.866  1.00  0.85           H  
ATOM     44 2HB  CYS A   4      -4.867   4.507  -1.600  1.00  0.85           H  
ATOM     45  N   PRO A   5      -4.907   4.665   1.442  1.00  0.77           N  
ATOM     46  CA  PRO A   5      -5.695   5.888   1.272  1.00  0.77           C  
ATOM     47  C   PRO A   5      -5.088   7.162   1.861  1.00  0.77           C  
ATOM     48  O   PRO A   5      -4.276   7.104   2.778  1.00  0.77           O  
ATOM     49  CB  PRO A   5      -6.982   5.536   2.023  1.00  0.77           C  
ATOM     50  CG  PRO A   5      -6.534   4.598   3.116  1.00  0.77           C  
ATOM     51  CD  PRO A   5      -5.423   3.780   2.491  1.00  0.77           C  
ATOM     52  HA  PRO A   5      -5.902   6.039   0.204  1.00  0.77           H  
ATOM     53 1HB  PRO A   5      -7.466   6.443   2.389  1.00  0.77           H  
ATOM     54 2HB  PRO A   5      -7.703   5.057   1.351  1.00  0.77           H  
ATOM     55 1HG  PRO A   5      -6.195   5.166   3.989  1.00  0.77           H  
ATOM     56 2HG  PRO A   5      -7.384   3.982   3.444  1.00  0.77           H  
ATOM     57 1HD  PRO A   5      -4.634   3.566   3.225  1.00  0.77           H  
ATOM     58 2HD  PRO A   5      -5.821   2.859   2.047  1.00  0.77           H  
ATOM     59  N   PHE A   6      -5.589   8.301   1.384  1.00  0.73           N  
ATOM     60  CA  PHE A   6      -5.328   9.666   1.887  1.00  0.73           C  
ATOM     61  C   PHE A   6      -3.949  10.284   1.629  1.00  0.73           C  
ATOM     62  O   PHE A   6      -3.695  11.403   2.075  1.00  0.73           O  
ATOM     63  CB  PHE A   6      -5.551   9.723   3.400  1.00  0.73           C  
ATOM     64  CG  PHE A   6      -6.869   9.176   3.842  1.00  0.73           C  
ATOM     65  CD1 PHE A   6      -6.923   8.052   4.650  1.00  0.73           C  
ATOM     66  CD2 PHE A   6      -8.051   9.760   3.437  1.00  0.73           C  
ATOM     67  CE1 PHE A   6      -8.130   7.525   5.048  1.00  0.73           C  
ATOM     68  CE2 PHE A   6      -9.264   9.237   3.831  1.00  0.73           C  
ATOM     69  CZ  PHE A   6      -9.303   8.116   4.637  1.00  0.73           C  
ATOM     70  H   PHE A   6      -6.235   8.229   0.607  1.00  0.73           H  
ATOM     71  HA  PHE A   6      -6.063  10.320   1.416  1.00  0.73           H  
ATOM     72 1HB  PHE A   6      -4.758   9.188   3.919  1.00  0.73           H  
ATOM     73 2HB  PHE A   6      -5.495  10.761   3.724  1.00  0.73           H  
ATOM     74  HD1 PHE A   6      -5.987   7.584   4.967  1.00  0.73           H  
ATOM     75  HD2 PHE A   6      -8.019  10.640   2.795  1.00  0.73           H  
ATOM     76  HE1 PHE A   6      -8.156   6.639   5.680  1.00  0.73           H  
ATOM     77  HE2 PHE A   6     -10.192   9.705   3.502  1.00  0.73           H  
ATOM     78  HZ  PHE A   6     -10.260   7.700   4.947  1.00  0.73           H  
ATOM     79  N   ASN A   7      -3.105   9.636   0.844  1.00  0.70           N  
ATOM     80  CA  ASN A   7      -1.802  10.209   0.510  1.00  0.70           C  
ATOM     81  C   ASN A   7      -1.630  10.143  -0.997  1.00  0.70           C  
ATOM     82  O   ASN A   7      -0.675   9.565  -1.528  1.00  0.70           O  
ATOM     83  CB  ASN A   7      -0.648   9.540   1.243  1.00  0.70           C  
ATOM     84  CG  ASN A   7      -0.763   9.581   2.762  1.00  0.70           C  
ATOM     85  OD1 ASN A   7      -0.482  10.603   3.410  1.00  0.70           O  
ATOM     86  ND2 ASN A   7      -1.159   8.474   3.328  1.00  0.70           N  
ATOM     87  H   ASN A   7      -3.352   8.720   0.500  1.00  0.70           H  
ATOM     88  HA  ASN A   7      -1.797  11.262   0.782  1.00  0.70           H  
ATOM     89 1HB  ASN A   7      -0.552   8.526   0.919  1.00  0.70           H  
ATOM     90 2HB  ASN A   7       0.273  10.040   0.970  1.00  0.70           H  
ATOM     91 1HD2 ASN A   7      -1.253   8.419   4.319  1.00  0.70           H  
ATOM     92 2HD2 ASN A   7      -1.355   7.668   2.740  1.00  0.70           H  
ATOM     93  N   GLU A   8      -2.551  10.810  -1.681  1.00  0.69           N  
ATOM     94  CA  GLU A   8      -2.615  10.836  -3.136  1.00  0.69           C  
ATOM     95  C   GLU A   8      -1.319  11.400  -3.712  1.00  0.69           C  
ATOM     96  O   GLU A   8      -0.879  10.990  -4.778  1.00  0.69           O  
ATOM     97  CB  GLU A   8      -3.811  11.677  -3.587  1.00  0.69           C  
ATOM     98  CG  GLU A   8      -5.171  11.051  -3.272  1.00  0.69           C  
ATOM     99  CD  GLU A   8      -6.340  11.915  -3.692  1.00  0.69           C  
ATOM    100  OE1 GLU A   8      -6.114  12.982  -4.207  1.00  0.69           O  
ATOM    101  OE2 GLU A   8      -7.459  11.511  -3.477  1.00  0.69           O  
ATOM    102  H   GLU A   8      -3.275  11.285  -1.157  1.00  0.69           H  
ATOM    103  HA  GLU A   8      -2.740   9.816  -3.501  1.00  0.69           H  
ATOM    104 1HB  GLU A   8      -3.771  12.656  -3.108  1.00  0.69           H  
ATOM    105 2HB  GLU A   8      -3.755  11.836  -4.665  1.00  0.69           H  
ATOM    106 1HG  GLU A   8      -5.237  10.103  -3.789  1.00  0.69           H  
ATOM    107 2HG  GLU A   8      -5.228  10.854  -2.201  1.00  0.69           H  
ATOM    108  N   ASN A   9      -0.693  12.329  -2.989  1.00  0.67           N  
ATOM    109  CA  ASN A   9       0.560  12.924  -3.431  1.00  0.67           C  
ATOM    110  C   ASN A   9       1.696  11.895  -3.501  1.00  0.67           C  
ATOM    111  O   ASN A   9       2.622  12.046  -4.306  1.00  0.67           O  
ATOM    112  CB  ASN A   9       0.945  14.061  -2.514  1.00  0.67           C  
ATOM    113  CG  ASN A   9       0.073  15.271  -2.709  1.00  0.67           C  
ATOM    114  OD1 ASN A   9      -0.550  15.452  -3.763  1.00  0.67           O  
ATOM    115  ND2 ASN A   9       0.011  16.107  -1.705  1.00  0.67           N  
ATOM    116  H   ASN A   9      -1.106  12.625  -2.119  1.00  0.67           H  
ATOM    117  HA  ASN A   9       0.416  13.320  -4.438  1.00  0.67           H  
ATOM    118 1HB  ASN A   9       0.865  13.729  -1.479  1.00  0.67           H  
ATOM    119 2HB  ASN A   9       1.984  14.339  -2.691  1.00  0.67           H  
ATOM    120 1HD2 ASN A   9      -0.554  16.930  -1.774  1.00  0.67           H  
ATOM    121 2HD2 ASN A   9       0.529  15.926  -0.871  1.00  0.67           H  
ATOM    122  N   GLU A  10       1.651  10.855  -2.650  1.00  0.66           N  
ATOM    123  CA  GLU A  10       2.714   9.862  -2.680  1.00  0.66           C  
ATOM    124  C   GLU A  10       2.436   8.979  -3.871  1.00  0.66           C  
ATOM    125  O   GLU A  10       3.335   8.672  -4.651  1.00  0.66           O  
ATOM    126  CB  GLU A  10       2.776   9.021  -1.398  1.00  0.66           C  
ATOM    127  CG  GLU A  10       3.170   9.785  -0.137  1.00  0.66           C  
ATOM    128  CD  GLU A  10       3.288   8.882   1.080  1.00  0.66           C  
ATOM    129  OE1 GLU A  10       3.116   7.696   0.924  1.00  0.66           O  
ATOM    130  OE2 GLU A  10       3.549   9.376   2.148  1.00  0.66           O  
ATOM    131  H   GLU A  10       0.861  10.713  -2.030  1.00  0.66           H  
ATOM    132  HA  GLU A  10       3.674  10.356  -2.828  1.00  0.66           H  
ATOM    133 1HB  GLU A  10       1.796   8.570  -1.220  1.00  0.66           H  
ATOM    134 2HB  GLU A  10       3.482   8.203  -1.535  1.00  0.66           H  
ATOM    135 1HG  GLU A  10       4.130  10.270  -0.310  1.00  0.66           H  
ATOM    136 2HG  GLU A  10       2.431  10.561   0.050  1.00  0.66           H  
ATOM    137  N   CYS A  11       1.156   8.637  -4.048  1.00  0.66           N  
ATOM    138  CA  CYS A  11       0.751   7.818  -5.184  1.00  0.66           C  
ATOM    139  C   CYS A  11       1.190   8.476  -6.477  1.00  0.66           C  
ATOM    140  O   CYS A  11       1.804   7.845  -7.337  1.00  0.66           O  
ATOM    141  CB  CYS A  11      -0.761   7.598  -5.190  1.00  0.66           C  
ATOM    142  SG  CYS A  11      -1.373   6.702  -6.643  1.00  0.66           S  
ATOM    143  H   CYS A  11       0.466   8.935  -3.367  1.00  0.66           H  
ATOM    144  HA  CYS A  11       1.240   6.847  -5.098  1.00  0.66           H  
ATOM    145 1HB  CYS A  11      -1.046   7.041  -4.299  1.00  0.66           H  
ATOM    146 2HB  CYS A  11      -1.271   8.555  -5.152  1.00  0.66           H  
ATOM    147  N   HIS A  12       0.910   9.770  -6.586  1.00  0.67           N  
ATOM    148  CA  HIS A  12       1.268  10.555  -7.745  1.00  0.67           C  
ATOM    149  C   HIS A  12       2.763  10.499  -7.985  1.00  0.67           C  
ATOM    150  O   HIS A  12       3.197  10.188  -9.100  1.00  0.67           O  
ATOM    151  CB  HIS A  12       0.784  11.989  -7.548  1.00  0.67           C  
ATOM    152  CG  HIS A  12       1.022  12.913  -8.667  1.00  0.67           C  
ATOM    153  ND1 HIS A  12       0.296  12.866  -9.839  1.00  0.67           N  
ATOM    154  CD2 HIS A  12       1.888  13.946  -8.798  1.00  0.67           C  
ATOM    155  CE1 HIS A  12       0.716  13.841 -10.645  1.00  0.67           C  
ATOM    156  NE2 HIS A  12       1.673  14.504 -10.034  1.00  0.67           N  
ATOM    157  H   HIS A  12       0.396  10.225  -5.839  1.00  0.67           H  
ATOM    158  HA  HIS A  12       0.797  10.155  -8.622  1.00  0.67           H  
ATOM    159 1HB  HIS A  12      -0.287  11.977  -7.332  1.00  0.67           H  
ATOM    160 2HB  HIS A  12       1.276  12.402  -6.668  1.00  0.67           H  
ATOM    161  HD2 HIS A  12       2.614  14.277  -8.055  1.00  0.67           H  
ATOM    162  HE1 HIS A  12       0.341  14.060 -11.643  1.00  0.67           H  
ATOM    163  HE2 HIS A  12       2.174  15.297 -10.410  1.00  0.67           H  
ATOM    164  N   ALA A  13       3.566  10.760  -6.950  1.00  0.70           N  
ATOM    165  CA  ALA A  13       5.012  10.715  -7.101  1.00  0.70           C  
ATOM    166  C   ALA A  13       5.483   9.331  -7.570  1.00  0.70           C  
ATOM    167  O   ALA A  13       6.389   9.220  -8.412  1.00  0.70           O  
ATOM    168  CB  ALA A  13       5.666  11.071  -5.782  1.00  0.70           C  
ATOM    169  H   ALA A  13       3.173  11.017  -6.043  1.00  0.70           H  
ATOM    170  HA  ALA A  13       5.297  11.443  -7.856  1.00  0.70           H  
ATOM    171 1HB  ALA A  13       6.747  11.063  -5.898  1.00  0.70           H  
ATOM    172 2HB  ALA A  13       5.335  12.063  -5.472  1.00  0.70           H  
ATOM    173 3HB  ALA A  13       5.373  10.339  -5.029  1.00  0.70           H  
ATOM    174  N   HIS A  14       4.839   8.274  -7.070  1.00  0.73           N  
ATOM    175  CA  HIS A  14       5.225   6.928  -7.459  1.00  0.73           C  
ATOM    176  C   HIS A  14       4.861   6.670  -8.915  1.00  0.73           C  
ATOM    177  O   HIS A  14       5.638   6.077  -9.663  1.00  0.73           O  
ATOM    178  CB  HIS A  14       4.562   5.877  -6.560  1.00  0.73           C  
ATOM    179  CG  HIS A  14       5.132   5.804  -5.161  1.00  0.73           C  
ATOM    180  ND1 HIS A  14       6.438   5.434  -4.912  1.00  0.73           N  
ATOM    181  CD2 HIS A  14       4.567   6.019  -3.947  1.00  0.73           C  
ATOM    182  CE1 HIS A  14       6.651   5.440  -3.606  1.00  0.73           C  
ATOM    183  NE2 HIS A  14       5.533   5.789  -3.003  1.00  0.73           N  
ATOM    184  H   HIS A  14       4.100   8.407  -6.378  1.00  0.73           H  
ATOM    185  HA  HIS A  14       6.302   6.817  -7.359  1.00  0.73           H  
ATOM    186 1HB  HIS A  14       3.495   6.096  -6.475  1.00  0.73           H  
ATOM    187 2HB  HIS A  14       4.651   4.894  -7.020  1.00  0.73           H  
ATOM    188  HD2 HIS A  14       3.539   6.307  -3.747  1.00  0.73           H  
ATOM    189  HE1 HIS A  14       7.589   5.191  -3.113  1.00  0.73           H  
ATOM    190  HE2 HIS A  14       5.397   5.867  -2.003  1.00  0.73           H  
ATOM    191  N   CYS A  15       3.707   7.154  -9.348  1.00  0.78           N  
ATOM    192  CA  CYS A  15       3.311   6.965 -10.736  1.00  0.78           C  
ATOM    193  C   CYS A  15       4.253   7.712 -11.683  1.00  0.78           C  
ATOM    194  O   CYS A  15       4.718   7.162 -12.685  1.00  0.78           O  
ATOM    195  CB  CYS A  15       1.877   7.434 -10.938  1.00  0.78           C  
ATOM    196  SG  CYS A  15       0.658   6.379 -10.135  1.00  0.78           S  
ATOM    197  H   CYS A  15       3.080   7.629  -8.707  1.00  0.78           H  
ATOM    198  HA  CYS A  15       3.360   5.903 -10.963  1.00  0.78           H  
ATOM    199 1HB  CYS A  15       1.766   8.443 -10.534  1.00  0.78           H  
ATOM    200 2HB  CYS A  15       1.645   7.481 -11.997  1.00  0.78           H  
ATOM    201  N   LEU A  16       4.650   8.922 -11.302  1.00  0.82           N  
ATOM    202  CA  LEU A  16       5.567   9.688 -12.134  1.00  0.82           C  
ATOM    203  C   LEU A  16       6.908   8.960 -12.256  1.00  0.82           C  
ATOM    204  O   LEU A  16       7.508   8.890 -13.338  1.00  0.82           O  
ATOM    205  CB  LEU A  16       5.809  11.064 -11.508  1.00  0.82           C  
ATOM    206  CG  LEU A  16       4.643  12.031 -11.500  1.00  0.82           C  
ATOM    207  CD1 LEU A  16       5.035  13.240 -10.687  1.00  0.82           C  
ATOM    208  CD2 LEU A  16       4.294  12.408 -12.905  1.00  0.82           C  
ATOM    209  H   LEU A  16       4.266   9.335 -10.452  1.00  0.82           H  
ATOM    210  HA  LEU A  16       5.131   9.807 -13.123  1.00  0.82           H  
ATOM    211 1HB  LEU A  16       6.104  10.914 -10.469  1.00  0.82           H  
ATOM    212 2HB  LEU A  16       6.632  11.543 -12.029  1.00  0.82           H  
ATOM    213  HG  LEU A  16       3.776  11.571 -11.037  1.00  0.82           H  
ATOM    214 1HD1 LEU A  16       4.219  13.941 -10.670  1.00  0.82           H  
ATOM    215 2HD1 LEU A  16       5.269  12.932  -9.674  1.00  0.82           H  
ATOM    216 3HD1 LEU A  16       5.905  13.711 -11.136  1.00  0.82           H  
ATOM    217 1HD2 LEU A  16       3.461  13.106 -12.889  1.00  0.82           H  
ATOM    218 2HD2 LEU A  16       5.151  12.874 -13.386  1.00  0.82           H  
ATOM    219 3HD2 LEU A  16       4.008  11.515 -13.462  1.00  0.82           H  
ATOM    220  N   SER A  17       7.322   8.320 -11.160  1.00  0.85           N  
ATOM    221  CA  SER A  17       8.593   7.617 -11.059  1.00  0.85           C  
ATOM    222  C   SER A  17       8.663   6.339 -11.902  1.00  0.85           C  
ATOM    223  O   SER A  17       9.744   5.772 -12.066  1.00  0.85           O  
ATOM    224  CB  SER A  17       8.867   7.266  -9.609  1.00  0.85           C  
ATOM    225  OG  SER A  17       9.012   8.428  -8.826  1.00  0.85           O  
ATOM    226  H   SER A  17       6.768   8.399 -10.305  1.00  0.85           H  
ATOM    227  HA  SER A  17       9.376   8.291 -11.405  1.00  0.85           H  
ATOM    228 1HB  SER A  17       8.059   6.658  -9.220  1.00  0.85           H  
ATOM    229 2HB  SER A  17       9.775   6.674  -9.552  1.00  0.85           H  
ATOM    230  HG  SER A  17       8.107   8.817  -8.754  1.00  0.85           H  
ATOM    231  N   ILE A  18       7.526   5.882 -12.438  1.00  0.87           N  
ATOM    232  CA  ILE A  18       7.519   4.689 -13.272  1.00  0.87           C  
ATOM    233  C   ILE A  18       7.167   5.049 -14.713  1.00  0.87           C  
ATOM    234  O   ILE A  18       6.861   4.172 -15.525  1.00  0.87           O  
ATOM    235  CB  ILE A  18       6.548   3.614 -12.754  1.00  0.87           C  
ATOM    236  CG1 ILE A  18       5.170   4.164 -12.746  1.00  0.87           C  
ATOM    237  CG2 ILE A  18       6.952   3.193 -11.343  1.00  0.87           C  
ATOM    238  CD1 ILE A  18       4.069   3.160 -12.541  1.00  0.87           C  
ATOM    239  H   ILE A  18       6.646   6.375 -12.290  1.00  0.87           H  
ATOM    240  HA  ILE A  18       8.517   4.258 -13.272  1.00  0.87           H  
ATOM    241  HB  ILE A  18       6.566   2.752 -13.416  1.00  0.87           H  
ATOM    242 1HG1 ILE A  18       5.124   4.870 -11.944  1.00  0.87           H  
ATOM    243 2HG1 ILE A  18       5.017   4.691 -13.666  1.00  0.87           H  
ATOM    244 1HG2 ILE A  18       6.261   2.435 -10.977  1.00  0.87           H  
ATOM    245 2HG2 ILE A  18       7.961   2.789 -11.358  1.00  0.87           H  
ATOM    246 3HG2 ILE A  18       6.917   4.061 -10.683  1.00  0.87           H  
ATOM    247 1HD1 ILE A  18       3.117   3.674 -12.532  1.00  0.87           H  
ATOM    248 2HD1 ILE A  18       4.083   2.435 -13.351  1.00  0.87           H  
ATOM    249 3HD1 ILE A  18       4.213   2.653 -11.591  1.00  0.87           H  
ATOM    250  N   GLY A  19       7.239   6.341 -15.050  1.00  0.86           N  
ATOM    251  CA  GLY A  19       6.971   6.757 -16.420  1.00  0.86           C  
ATOM    252  C   GLY A  19       5.502   7.017 -16.757  1.00  0.86           C  
ATOM    253  O   GLY A  19       5.111   6.924 -17.921  1.00  0.86           O  
ATOM    254  H   GLY A  19       7.474   7.053 -14.355  1.00  0.86           H  
ATOM    255 1HA  GLY A  19       7.539   7.665 -16.617  1.00  0.86           H  
ATOM    256 2HA  GLY A  19       7.360   6.001 -17.098  1.00  0.86           H  
ATOM    257  N   ARG A  20       4.680   7.345 -15.764  1.00  0.84           N  
ATOM    258  CA  ARG A  20       3.270   7.617 -16.020  1.00  0.84           C  
ATOM    259  C   ARG A  20       3.017   9.105 -15.823  1.00  0.84           C  
ATOM    260  O   ARG A  20       3.895   9.826 -15.350  1.00  0.84           O  
ATOM    261  CB  ARG A  20       2.392   6.808 -15.096  1.00  0.84           C  
ATOM    262  CG  ARG A  20       2.495   5.298 -15.225  1.00  0.84           C  
ATOM    263  CD  ARG A  20       1.914   4.775 -16.468  1.00  0.84           C  
ATOM    264  NE  ARG A  20       1.868   3.308 -16.448  1.00  0.84           N  
ATOM    265  CZ  ARG A  20       2.886   2.490 -16.803  1.00  0.84           C  
ATOM    266  NH1 ARG A  20       4.032   2.983 -17.200  1.00  0.84           N  
ATOM    267  NH2 ARG A  20       2.727   1.178 -16.742  1.00  0.84           N  
ATOM    268  H   ARG A  20       5.010   7.392 -14.799  1.00  0.84           H  
ATOM    269  HA  ARG A  20       3.031   7.355 -17.051  1.00  0.84           H  
ATOM    270 1HB  ARG A  20       2.634   7.056 -14.079  1.00  0.84           H  
ATOM    271 2HB  ARG A  20       1.366   7.069 -15.246  1.00  0.84           H  
ATOM    272 1HG  ARG A  20       3.539   5.031 -15.254  1.00  0.84           H  
ATOM    273 2HG  ARG A  20       2.025   4.811 -14.383  1.00  0.84           H  
ATOM    274 1HD  ARG A  20       0.893   5.150 -16.574  1.00  0.84           H  
ATOM    275 2HD  ARG A  20       2.513   5.097 -17.322  1.00  0.84           H  
ATOM    276  HE  ARG A  20       1.006   2.875 -16.145  1.00  0.84           H  
ATOM    277 1HH1 ARG A  20       4.167   3.984 -17.245  1.00  0.84           H  
ATOM    278 2HH1 ARG A  20       4.790   2.366 -17.452  1.00  0.84           H  
ATOM    279 1HH2 ARG A  20       1.849   0.787 -16.434  1.00  0.84           H  
ATOM    280 2HH2 ARG A  20       3.489   0.569 -17.003  1.00  0.84           H  
ATOM    281  N   LYS A  21       1.851   9.589 -16.236  1.00  0.81           N  
ATOM    282  CA  LYS A  21       1.568  11.016 -16.123  1.00  0.81           C  
ATOM    283  C   LYS A  21       1.106  11.427 -14.736  1.00  0.81           C  
ATOM    284  O   LYS A  21       1.469  12.498 -14.249  1.00  0.81           O  
ATOM    285  CB  LYS A  21       0.514  11.450 -17.126  1.00  0.81           C  
ATOM    286  CG  LYS A  21       0.225  12.962 -17.088  1.00  0.81           C  
ATOM    287  CD  LYS A  21      -0.796  13.344 -18.132  1.00  0.81           C  
ATOM    288  CE  LYS A  21      -1.117  14.818 -18.127  1.00  0.81           C  
ATOM    289  NZ  LYS A  21      -2.148  15.148 -19.145  1.00  0.81           N  
ATOM    290  H   LYS A  21       1.128   8.967 -16.596  1.00  0.81           H  
ATOM    291  HA  LYS A  21       2.487  11.561 -16.334  1.00  0.81           H  
ATOM    292 1HB  LYS A  21       0.843  11.196 -18.135  1.00  0.81           H  
ATOM    293 2HB  LYS A  21      -0.411  10.902 -16.945  1.00  0.81           H  
ATOM    294 1HG  LYS A  21      -0.130  13.252 -16.102  1.00  0.81           H  
ATOM    295 2HG  LYS A  21       1.146  13.502 -17.286  1.00  0.81           H  
ATOM    296 1HD  LYS A  21      -0.420  13.086 -19.119  1.00  0.81           H  
ATOM    297 2HD  LYS A  21      -1.715  12.786 -17.958  1.00  0.81           H  
ATOM    298 1HE  LYS A  21      -1.483  15.111 -17.142  1.00  0.81           H  
ATOM    299 2HE  LYS A  21      -0.209  15.376 -18.348  1.00  0.81           H  
ATOM    300 1HZ  LYS A  21      -2.336  16.135 -19.132  1.00  0.81           H  
ATOM    301 2HZ  LYS A  21      -1.814  14.881 -20.067  1.00  0.81           H  
ATOM    302 3HZ  LYS A  21      -3.007  14.638 -18.941  1.00  0.81           H  
ATOM    303  N   PHE A  22       0.247  10.622 -14.124  1.00  0.78           N  
ATOM    304  CA  PHE A  22      -0.263  11.022 -12.812  1.00  0.78           C  
ATOM    305  C   PHE A  22      -0.751   9.890 -11.941  1.00  0.78           C  
ATOM    306  O   PHE A  22      -1.012   8.790 -12.418  1.00  0.78           O  
ATOM    307  CB  PHE A  22      -1.393  12.033 -12.968  1.00  0.78           C  
ATOM    308  CG  PHE A  22      -2.622  11.535 -13.697  1.00  0.78           C  
ATOM    309  CD1 PHE A  22      -3.674  10.988 -12.998  1.00  0.78           C  
ATOM    310  CD2 PHE A  22      -2.737  11.646 -15.072  1.00  0.78           C  
ATOM    311  CE1 PHE A  22      -4.818  10.563 -13.654  1.00  0.78           C  
ATOM    312  CE2 PHE A  22      -3.867  11.227 -15.736  1.00  0.78           C  
ATOM    313  CZ  PHE A  22      -4.914  10.686 -15.024  1.00  0.78           C  
ATOM    314  H   PHE A  22      -0.037   9.755 -14.580  1.00  0.78           H  
ATOM    315  HA  PHE A  22       0.557  11.502 -12.283  1.00  0.78           H  
ATOM    316 1HB  PHE A  22      -1.709  12.372 -11.981  1.00  0.78           H  
ATOM    317 2HB  PHE A  22      -1.019  12.907 -13.497  1.00  0.78           H  
ATOM    318  HD1 PHE A  22      -3.594  10.903 -11.913  1.00  0.78           H  
ATOM    319  HD2 PHE A  22      -1.937  12.076 -15.623  1.00  0.78           H  
ATOM    320  HE1 PHE A  22      -5.642  10.141 -13.090  1.00  0.78           H  
ATOM    321  HE2 PHE A  22      -3.937  11.326 -16.829  1.00  0.78           H  
ATOM    322  HZ  PHE A  22      -5.813  10.355 -15.543  1.00  0.78           H  
ATOM    323  N   GLY A  23      -0.938  10.170 -10.650  1.00  0.75           N  
ATOM    324  CA  GLY A  23      -1.508   9.135  -9.780  1.00  0.75           C  
ATOM    325  C   GLY A  23      -2.552   9.630  -8.801  1.00  0.75           C  
ATOM    326  O   GLY A  23      -2.588  10.804  -8.424  1.00  0.75           O  
ATOM    327  H   GLY A  23      -0.669  11.092 -10.291  1.00  0.75           H  
ATOM    328 1HA  GLY A  23      -1.957   8.359 -10.394  1.00  0.75           H  
ATOM    329 2HA  GLY A  23      -0.716   8.652  -9.217  1.00  0.75           H  
ATOM    330  N   PHE A  24      -3.411   8.703  -8.395  1.00  0.75           N  
ATOM    331  CA  PHE A  24      -4.480   8.963  -7.444  1.00  0.75           C  
ATOM    332  C   PHE A  24      -4.903   7.700  -6.703  1.00  0.75           C  
ATOM    333  O   PHE A  24      -4.622   6.583  -7.141  1.00  0.75           O  
ATOM    334  CB  PHE A  24      -5.657   9.558  -8.212  1.00  0.75           C  
ATOM    335  CG  PHE A  24      -6.190   8.624  -9.296  1.00  0.75           C  
ATOM    336  CD1 PHE A  24      -7.262   7.777  -9.071  1.00  0.75           C  
ATOM    337  CD2 PHE A  24      -5.573   8.585 -10.548  1.00  0.75           C  
ATOM    338  CE1 PHE A  24      -7.717   6.936 -10.077  1.00  0.75           C  
ATOM    339  CE2 PHE A  24      -6.018   7.742 -11.540  1.00  0.75           C  
ATOM    340  CZ  PHE A  24      -7.094   6.922 -11.306  1.00  0.75           C  
ATOM    341  H   PHE A  24      -3.312   7.768  -8.794  1.00  0.75           H  
ATOM    342  HA  PHE A  24      -4.125   9.689  -6.710  1.00  0.75           H  
ATOM    343 1HB  PHE A  24      -6.471   9.779  -7.518  1.00  0.75           H  
ATOM    344 2HB  PHE A  24      -5.357  10.495  -8.679  1.00  0.75           H  
ATOM    345  HD1 PHE A  24      -7.755   7.786  -8.096  1.00  0.75           H  
ATOM    346  HD2 PHE A  24      -4.723   9.231 -10.735  1.00  0.75           H  
ATOM    347  HE1 PHE A  24      -8.565   6.282  -9.898  1.00  0.75           H  
ATOM    348  HE2 PHE A  24      -5.517   7.721 -12.510  1.00  0.75           H  
ATOM    349  HZ  PHE A  24      -7.449   6.255 -12.090  1.00  0.75           H  
ATOM    350  N   CYS A  25      -5.612   7.866  -5.594  1.00  0.76           N  
ATOM    351  CA  CYS A  25      -6.098   6.698  -4.869  1.00  0.76           C  
ATOM    352  C   CYS A  25      -7.486   6.284  -5.371  1.00  0.76           C  
ATOM    353  O   CYS A  25      -8.346   7.134  -5.639  1.00  0.76           O  
ATOM    354  CB  CYS A  25      -6.094   6.988  -3.375  1.00  0.76           C  
ATOM    355  SG  CYS A  25      -4.424   7.329  -2.683  1.00  0.76           S  
ATOM    356  H   CYS A  25      -5.809   8.795  -5.250  1.00  0.76           H  
ATOM    357  HA  CYS A  25      -5.419   5.870  -5.056  1.00  0.76           H  
ATOM    358 1HB  CYS A  25      -6.739   7.842  -3.161  1.00  0.76           H  
ATOM    359 2HB  CYS A  25      -6.498   6.136  -2.867  1.00  0.76           H  
ATOM    360  N   ALA A  26      -7.733   4.975  -5.444  1.00  0.78           N  
ATOM    361  CA  ALA A  26      -8.990   4.445  -5.973  1.00  0.78           C  
ATOM    362  C   ALA A  26      -9.470   3.166  -5.279  1.00  0.78           C  
ATOM    363  O   ALA A  26      -8.767   2.582  -4.447  1.00  0.78           O  
ATOM    364  CB  ALA A  26      -8.816   4.173  -7.454  1.00  0.78           C  
ATOM    365  H   ALA A  26      -6.980   4.331  -5.226  1.00  0.78           H  
ATOM    366  HA  ALA A  26      -9.758   5.204  -5.836  1.00  0.78           H  
ATOM    367 1HB  ALA A  26      -9.746   3.820  -7.886  1.00  0.78           H  
ATOM    368 2HB  ALA A  26      -8.512   5.086  -7.946  1.00  0.78           H  
ATOM    369 3HB  ALA A  26      -8.041   3.416  -7.591  1.00  0.78           H  
ATOM    370  N   GLY A  27     -10.689   2.747  -5.632  1.00  0.80           N  
ATOM    371  CA  GLY A  27     -11.337   1.556  -5.081  1.00  0.80           C  
ATOM    372  C   GLY A  27     -12.341   1.992  -4.022  1.00  0.80           C  
ATOM    373  O   GLY A  27     -12.327   3.158  -3.637  1.00  0.80           O  
ATOM    374  H   GLY A  27     -11.200   3.287  -6.319  1.00  0.80           H  
ATOM    375 1HA  GLY A  27     -11.839   1.011  -5.882  1.00  0.80           H  
ATOM    376 2HA  GLY A  27     -10.578   0.904  -4.652  1.00  0.80           H  
ATOM    377  N   PRO A  28     -13.177   1.086  -3.488  1.00  0.82           N  
ATOM    378  CA  PRO A  28     -14.266   1.375  -2.555  1.00  0.82           C  
ATOM    379  C   PRO A  28     -13.804   1.993  -1.245  1.00  0.82           C  
ATOM    380  O   PRO A  28     -14.562   2.693  -0.572  1.00  0.82           O  
ATOM    381  CB  PRO A  28     -14.869  -0.014  -2.321  1.00  0.82           C  
ATOM    382  CG  PRO A  28     -13.762  -0.996  -2.673  1.00  0.82           C  
ATOM    383  CD  PRO A  28     -12.994  -0.338  -3.795  1.00  0.82           C  
ATOM    384  HA  PRO A  28     -14.994   2.035  -3.052  1.00  0.82           H  
ATOM    385 1HB  PRO A  28     -15.186  -0.102  -1.269  1.00  0.82           H  
ATOM    386 2HB  PRO A  28     -15.770  -0.143  -2.938  1.00  0.82           H  
ATOM    387 1HG  PRO A  28     -13.142  -1.200  -1.787  1.00  0.82           H  
ATOM    388 2HG  PRO A  28     -14.202  -1.961  -2.975  1.00  0.82           H  
ATOM    389 1HD  PRO A  28     -11.942  -0.635  -3.726  1.00  0.82           H  
ATOM    390 2HD  PRO A  28     -13.437  -0.587  -4.772  1.00  0.82           H  
ATOM    391  N   LEU A  29     -12.550   1.740  -0.894  1.00  0.83           N  
ATOM    392  CA  LEU A  29     -11.949   2.270   0.313  1.00  0.83           C  
ATOM    393  C   LEU A  29     -10.903   3.322  -0.043  1.00  0.83           C  
ATOM    394  O   LEU A  29     -10.138   3.766   0.811  1.00  0.83           O  
ATOM    395  CB  LEU A  29     -11.301   1.125   1.096  1.00  0.83           C  
ATOM    396  CG  LEU A  29     -12.258   0.007   1.521  1.00  0.83           C  
ATOM    397  CD1 LEU A  29     -11.469  -1.089   2.208  1.00  0.83           C  
ATOM    398  CD2 LEU A  29     -13.326   0.573   2.427  1.00  0.83           C  
ATOM    399  H   LEU A  29     -11.986   1.149  -1.482  1.00  0.83           H  
ATOM    400  HA  LEU A  29     -12.722   2.736   0.922  1.00  0.83           H  
ATOM    401 1HB  LEU A  29     -10.524   0.682   0.477  1.00  0.83           H  
ATOM    402 2HB  LEU A  29     -10.839   1.532   1.994  1.00  0.83           H  
ATOM    403  HG  LEU A  29     -12.730  -0.423   0.639  1.00  0.83           H  
ATOM    404 1HD1 LEU A  29     -12.144  -1.893   2.501  1.00  0.83           H  
ATOM    405 2HD1 LEU A  29     -10.715  -1.480   1.525  1.00  0.83           H  
ATOM    406 3HD1 LEU A  29     -10.981  -0.684   3.094  1.00  0.83           H  
ATOM    407 1HD2 LEU A  29     -14.011  -0.222   2.723  1.00  0.83           H  
ATOM    408 2HD2 LEU A  29     -12.862   1.001   3.316  1.00  0.83           H  
ATOM    409 3HD2 LEU A  29     -13.881   1.350   1.896  1.00  0.83           H  
ATOM    410  N   ARG A  30     -10.826   3.659  -1.336  1.00  0.82           N  
ATOM    411  CA  ARG A  30      -9.818   4.560  -1.899  1.00  0.82           C  
ATOM    412  C   ARG A  30      -8.415   4.147  -1.457  1.00  0.82           C  
ATOM    413  O   ARG A  30      -7.603   4.991  -1.102  1.00  0.82           O  
ATOM    414  CB  ARG A  30     -10.084   5.999  -1.499  1.00  0.82           C  
ATOM    415  CG  ARG A  30     -11.463   6.532  -1.882  1.00  0.82           C  
ATOM    416  CD  ARG A  30     -11.662   6.643  -3.372  1.00  0.82           C  
ATOM    417  NE  ARG A  30     -10.701   7.542  -4.015  1.00  0.82           N  
ATOM    418  CZ  ARG A  30     -10.788   8.878  -4.059  1.00  0.82           C  
ATOM    419  NH1 ARG A  30     -11.778   9.520  -3.474  1.00  0.82           N  
ATOM    420  NH2 ARG A  30      -9.845   9.529  -4.705  1.00  0.82           N  
ATOM    421  H   ARG A  30     -11.514   3.301  -1.990  1.00  0.82           H  
ATOM    422  HA  ARG A  30      -9.877   4.507  -2.978  1.00  0.82           H  
ATOM    423 1HB  ARG A  30      -9.971   6.108  -0.423  1.00  0.82           H  
ATOM    424 2HB  ARG A  30      -9.341   6.642  -1.973  1.00  0.82           H  
ATOM    425 1HG  ARG A  30     -12.227   5.856  -1.496  1.00  0.82           H  
ATOM    426 2HG  ARG A  30     -11.601   7.521  -1.445  1.00  0.82           H  
ATOM    427 1HD  ARG A  30     -11.543   5.652  -3.815  1.00  0.82           H  
ATOM    428 2HD  ARG A  30     -12.665   7.009  -3.580  1.00  0.82           H  
ATOM    429  HE  ARG A  30      -9.901   7.135  -4.517  1.00  0.82           H  
ATOM    430 1HH1 ARG A  30     -12.493   9.005  -2.982  1.00  0.82           H  
ATOM    431 2HH1 ARG A  30     -11.817  10.529  -3.519  1.00  0.82           H  
ATOM    432 1HH2 ARG A  30      -9.098   8.976  -5.148  1.00  0.82           H  
ATOM    433 2HH2 ARG A  30      -9.852  10.539  -4.760  1.00  0.82           H  
ATOM    434  N   ALA A  31      -8.157   2.837  -1.433  1.00  0.79           N  
ATOM    435  CA  ALA A  31      -6.903   2.298  -0.922  1.00  0.79           C  
ATOM    436  C   ALA A  31      -5.914   1.809  -1.981  1.00  0.79           C  
ATOM    437  O   ALA A  31      -4.866   1.266  -1.625  1.00  0.79           O  
ATOM    438  CB  ALA A  31      -7.220   1.157   0.029  1.00  0.79           C  
ATOM    439  H   ALA A  31      -8.863   2.207  -1.775  1.00  0.79           H  
ATOM    440  HA  ALA A  31      -6.416   3.089  -0.364  1.00  0.79           H  
ATOM    441 1HB  ALA A  31      -6.295   0.787   0.467  1.00  0.79           H  
ATOM    442 2HB  ALA A  31      -7.882   1.523   0.819  1.00  0.79           H  
ATOM    443 3HB  ALA A  31      -7.714   0.356  -0.518  1.00  0.79           H  
ATOM    444  N   THR A  32      -6.216   1.974  -3.261  1.00  0.75           N  
ATOM    445  CA  THR A  32      -5.302   1.487  -4.287  1.00  0.75           C  
ATOM    446  C   THR A  32      -4.718   2.605  -5.131  1.00  0.75           C  
ATOM    447  O   THR A  32      -5.433   3.460  -5.632  1.00  0.75           O  
ATOM    448  CB  THR A  32      -6.018   0.485  -5.215  1.00  0.75           C  
ATOM    449  OG1 THR A  32      -6.457  -0.640  -4.442  1.00  0.75           O  
ATOM    450  CG2 THR A  32      -5.091   0.012  -6.333  1.00  0.75           C  
ATOM    451  H   THR A  32      -7.095   2.401  -3.540  1.00  0.75           H  
ATOM    452  HA  THR A  32      -4.476   0.971  -3.806  1.00  0.75           H  
ATOM    453  HB  THR A  32      -6.890   0.967  -5.657  1.00  0.75           H  
ATOM    454  HG1 THR A  32      -5.734  -0.942  -3.886  1.00  0.75           H  
ATOM    455 1HG2 THR A  32      -5.626  -0.691  -6.968  1.00  0.75           H  
ATOM    456 2HG2 THR A  32      -4.773   0.863  -6.933  1.00  0.75           H  
ATOM    457 3HG2 THR A  32      -4.219  -0.475  -5.905  1.00  0.75           H  
ATOM    458  N   CYS A  33      -3.404   2.599  -5.293  1.00  0.73           N  
ATOM    459  CA  CYS A  33      -2.776   3.610  -6.131  1.00  0.73           C  
ATOM    460  C   CYS A  33      -2.904   3.245  -7.596  1.00  0.73           C  
ATOM    461  O   CYS A  33      -2.448   2.181  -8.026  1.00  0.73           O  
ATOM    462  CB  CYS A  33      -1.316   3.785  -5.757  1.00  0.73           C  
ATOM    463  SG  CYS A  33      -0.367   4.941  -6.755  1.00  0.73           S  
ATOM    464  H   CYS A  33      -2.841   1.885  -4.849  1.00  0.73           H  
ATOM    465  HA  CYS A  33      -3.291   4.558  -5.968  1.00  0.73           H  
ATOM    466 1HB  CYS A  33      -1.265   4.128  -4.727  1.00  0.73           H  
ATOM    467 2HB  CYS A  33      -0.818   2.820  -5.803  1.00  0.73           H  
ATOM    468  N   THR A  34      -3.555   4.118  -8.348  1.00  0.74           N  
ATOM    469  CA  THR A  34      -3.803   3.932  -9.766  1.00  0.74           C  
ATOM    470  C   THR A  34      -3.104   5.022 -10.548  1.00  0.74           C  
ATOM    471  O   THR A  34      -3.122   6.193 -10.161  1.00  0.74           O  
ATOM    472  CB  THR A  34      -5.310   3.902 -10.089  1.00  0.74           C  
ATOM    473  OG1 THR A  34      -5.920   2.795  -9.408  1.00  0.74           O  
ATOM    474  CG2 THR A  34      -5.554   3.776 -11.583  1.00  0.74           C  
ATOM    475  H   THR A  34      -3.907   4.967  -7.903  1.00  0.74           H  
ATOM    476  HA  THR A  34      -3.375   2.978 -10.072  1.00  0.74           H  
ATOM    477  HB  THR A  34      -5.758   4.820  -9.723  1.00  0.74           H  
ATOM    478  HG1 THR A  34      -5.901   2.962  -8.463  1.00  0.74           H  
ATOM    479 1HG2 THR A  34      -6.626   3.759 -11.772  1.00  0.74           H  
ATOM    480 2HG2 THR A  34      -5.112   4.621 -12.108  1.00  0.74           H  
ATOM    481 3HG2 THR A  34      -5.109   2.852 -11.949  1.00  0.74           H  
ATOM    482  N   CYS A  35      -2.442   4.623 -11.626  1.00  0.79           N  
ATOM    483  CA  CYS A  35      -1.713   5.587 -12.427  1.00  0.79           C  
ATOM    484  C   CYS A  35      -2.405   5.859 -13.757  1.00  0.79           C  
ATOM    485  O   CYS A  35      -2.972   4.953 -14.366  1.00  0.79           O  
ATOM    486  CB  CYS A  35      -0.324   5.040 -12.709  1.00  0.79           C  
ATOM    487  SG  CYS A  35       0.664   4.675 -11.234  1.00  0.79           S  
ATOM    488  H   CYS A  35      -2.449   3.650 -11.891  1.00  0.79           H  
ATOM    489  HA  CYS A  35      -1.645   6.516 -11.878  1.00  0.79           H  
ATOM    490 1HB  CYS A  35      -0.400   4.134 -13.304  1.00  0.79           H  
ATOM    491 2HB  CYS A  35       0.206   5.776 -13.297  1.00  0.79           H  
ATOM    492  N   GLY A  36      -2.323   7.110 -14.216  1.00  0.90           N  
ATOM    493  CA  GLY A  36      -2.823   7.492 -15.530  1.00  0.90           C  
ATOM    494  C   GLY A  36      -1.675   7.567 -16.526  1.00  0.90           C  
ATOM    495  O   GLY A  36      -0.588   8.066 -16.203  1.00  0.90           O  
ATOM    496  H   GLY A  36      -1.866   7.802 -13.637  1.00  0.90           H  
ATOM    497 1HA  GLY A  36      -3.569   6.773 -15.868  1.00  0.90           H  
ATOM    498 2HA  GLY A  36      -3.309   8.456 -15.461  1.00  0.90           H  
ATOM    499  N   LYS A  37      -1.938   7.142 -17.758  1.00  1.05           N  
ATOM    500  CA  LYS A  37      -0.920   7.137 -18.810  1.00  1.05           C  
ATOM    501  C   LYS A  37      -0.713   8.482 -19.500  1.00  1.05           C  
ATOM    502  O   LYS A  37       0.409   8.810 -19.895  1.00  1.05           O  
ATOM    503  CB  LYS A  37      -1.298   6.103 -19.872  1.00  1.05           C  
ATOM    504  CG  LYS A  37      -1.219   4.650 -19.414  1.00  1.05           C  
ATOM    505  CD  LYS A  37      -1.627   3.703 -20.543  1.00  1.05           C  
ATOM    506  CE  LYS A  37      -1.561   2.241 -20.121  1.00  1.05           C  
ATOM    507  NZ  LYS A  37      -2.021   1.332 -21.218  1.00  1.05           N  
ATOM    508  H   LYS A  37      -2.855   6.770 -17.961  1.00  1.05           H  
ATOM    509  HA  LYS A  37       0.030   6.846 -18.363  1.00  1.05           H  
ATOM    510 1HB  LYS A  37      -2.314   6.292 -20.215  1.00  1.05           H  
ATOM    511 2HB  LYS A  37      -0.640   6.214 -20.734  1.00  1.05           H  
ATOM    512 1HG  LYS A  37      -0.200   4.420 -19.103  1.00  1.05           H  
ATOM    513 2HG  LYS A  37      -1.884   4.500 -18.562  1.00  1.05           H  
ATOM    514 1HD  LYS A  37      -2.647   3.932 -20.855  1.00  1.05           H  
ATOM    515 2HD  LYS A  37      -0.965   3.855 -21.396  1.00  1.05           H  
ATOM    516 1HE  LYS A  37      -0.533   1.988 -19.861  1.00  1.05           H  
ATOM    517 2HE  LYS A  37      -2.194   2.088 -19.246  1.00  1.05           H  
ATOM    518 1HZ  LYS A  37      -1.964   0.372 -20.907  1.00  1.05           H  
ATOM    519 2HZ  LYS A  37      -2.977   1.552 -21.455  1.00  1.05           H  
ATOM    520 3HZ  LYS A  37      -1.432   1.458 -22.027  1.00  1.05           H  
ATOM    521  N   GLN A  38      -1.790   9.242 -19.664  1.00  1.26           N  
ATOM    522  CA  GLN A  38      -1.717  10.493 -20.407  1.00  1.26           C  
ATOM    523  C   GLN A  38      -2.928  11.387 -20.134  1.00  1.26           C  
ATOM    524  O   GLN A  38      -2.892  12.592 -20.415  1.00  1.26           O  
ATOM    525  OXT GLN A  38      -3.884  10.940 -19.499  1.00  1.26           O  
ATOM    526  CB  GLN A  38      -1.597  10.197 -21.912  1.00  1.26           C  
ATOM    527  CG  GLN A  38      -1.407  11.418 -22.796  1.00  1.26           C  
ATOM    528  CD  GLN A  38      -1.199  11.038 -24.265  1.00  1.26           C  
ATOM    529  OE1 GLN A  38      -1.702  10.013 -24.737  1.00  1.26           O  
ATOM    530  NE2 GLN A  38      -0.455  11.867 -24.990  1.00  1.26           N  
ATOM    531  H   GLN A  38      -2.673   8.936 -19.291  1.00  1.26           H  
ATOM    532  HA  GLN A  38      -0.822  11.025 -20.090  1.00  1.26           H  
ATOM    533 1HB  GLN A  38      -0.753   9.527 -22.096  1.00  1.26           H  
ATOM    534 2HB  GLN A  38      -2.499   9.683 -22.247  1.00  1.26           H  
ATOM    535 1HG  GLN A  38      -2.289  12.057 -22.729  1.00  1.26           H  
ATOM    536 2HG  GLN A  38      -0.524  11.962 -22.461  1.00  1.26           H  
ATOM    537 1HE2 GLN A  38      -0.283  11.670 -25.959  1.00  1.26           H  
ATOM    538 2HE2 GLN A  38      -0.070  12.687 -24.575  1.00  1.26           H  
ENDMDL

REMARK ID 636795 DOMAINID 630517 MODEL 2 Mic_B_AP02121
MODEL     2
ATOM      1  N   GLY A   1       0.015   0.030  -1.518  1.00  1.36           N  
ATOM      2  CA  GLY A   1       1.343  -0.060  -0.923  1.00  1.36           C  
ATOM      3  C   GLY A   1       1.996   1.309  -0.839  1.00  1.36           C  
ATOM      4  O   GLY A   1       2.670   1.634   0.137  1.00  1.36           O  
ATOM      5  H   GLY A   1      -0.797   0.111  -0.918  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.268  -0.495   0.074  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       1.966  -0.726  -1.520  1.00  1.36           H  
ATOM      8  N   PHE A   2       1.784   2.107  -1.877  1.00  1.17           N  
ATOM      9  CA  PHE A   2       2.401   3.426  -2.012  1.00  1.17           C  
ATOM     10  C   PHE A   2       1.458   4.612  -1.845  1.00  1.17           C  
ATOM     11  O   PHE A   2       1.513   5.567  -2.613  1.00  1.17           O  
ATOM     12  CB  PHE A   2       3.123   3.539  -3.335  1.00  1.17           C  
ATOM     13  CG  PHE A   2       4.296   2.622  -3.454  1.00  1.17           C  
ATOM     14  CD1 PHE A   2       4.584   1.977  -4.636  1.00  1.17           C  
ATOM     15  CD2 PHE A   2       5.116   2.395  -2.362  1.00  1.17           C  
ATOM     16  CE1 PHE A   2       5.668   1.138  -4.735  1.00  1.17           C  
ATOM     17  CE2 PHE A   2       6.201   1.556  -2.454  1.00  1.17           C  
ATOM     18  CZ  PHE A   2       6.480   0.928  -3.645  1.00  1.17           C  
ATOM     19  H   PHE A   2       1.186   1.756  -2.614  1.00  1.17           H  
ATOM     20  HA  PHE A   2       3.157   3.517  -1.230  1.00  1.17           H  
ATOM     21 1HB  PHE A   2       2.439   3.316  -4.133  1.00  1.17           H  
ATOM     22 2HB  PHE A   2       3.455   4.553  -3.471  1.00  1.17           H  
ATOM     23  HD1 PHE A   2       3.958   2.136  -5.493  1.00  1.17           H  
ATOM     24  HD2 PHE A   2       4.895   2.899  -1.416  1.00  1.17           H  
ATOM     25  HE1 PHE A   2       5.884   0.640  -5.679  1.00  1.17           H  
ATOM     26  HE2 PHE A   2       6.840   1.394  -1.586  1.00  1.17           H  
ATOM     27  HZ  PHE A   2       7.339   0.265  -3.723  1.00  1.17           H  
ATOM     28  N   GLY A   3       0.542   4.513  -0.890  1.00  1.01           N  
ATOM     29  CA  GLY A   3      -0.353   5.624  -0.564  1.00  1.01           C  
ATOM     30  C   GLY A   3      -1.692   5.612  -1.288  1.00  1.01           C  
ATOM     31  O   GLY A   3      -2.605   6.346  -0.916  1.00  1.01           O  
ATOM     32  H   GLY A   3       0.522   3.674  -0.326  1.00  1.01           H  
ATOM     33 1HA  GLY A   3      -0.531   5.629   0.511  1.00  1.01           H  
ATOM     34 2HA  GLY A   3       0.167   6.555  -0.789  1.00  1.01           H  
ATOM     35  N   CYS A   4      -1.828   4.767  -2.284  1.00  0.91           N  
ATOM     36  CA  CYS A   4      -3.058   4.648  -3.048  1.00  0.91           C  
ATOM     37  C   CYS A   4      -4.150   4.012  -2.193  1.00  0.91           C  
ATOM     38  O   CYS A   4      -3.862   3.125  -1.391  1.00  0.91           O  
ATOM     39  CB  CYS A   4      -2.826   3.807  -4.299  1.00  0.91           C  
ATOM     40  SG  CYS A   4      -1.688   4.545  -5.472  1.00  0.91           S  
ATOM     41  H   CYS A   4      -1.033   4.199  -2.538  1.00  0.91           H  
ATOM     42  HA  CYS A   4      -3.378   5.643  -3.345  1.00  0.91           H  
ATOM     43 1HB  CYS A   4      -2.433   2.830  -4.016  1.00  0.91           H  
ATOM     44 2HB  CYS A   4      -3.771   3.645  -4.808  1.00  0.91           H  
ATOM     45  N   PRO A   5      -5.398   4.475  -2.292  1.00  0.84           N  
ATOM     46  CA  PRO A   5      -6.016   5.510  -3.118  1.00  0.84           C  
ATOM     47  C   PRO A   5      -5.946   6.932  -2.584  1.00  0.84           C  
ATOM     48  O   PRO A   5      -6.740   7.774  -3.001  1.00  0.84           O  
ATOM     49  CB  PRO A   5      -7.481   5.078  -3.092  1.00  0.84           C  
ATOM     50  CG  PRO A   5      -7.665   4.511  -1.719  1.00  0.84           C  
ATOM     51  CD  PRO A   5      -6.360   3.795  -1.420  1.00  0.84           C  
ATOM     52  HA  PRO A   5      -5.613   5.462  -4.138  1.00  0.84           H  
ATOM     53 1HB  PRO A   5      -8.129   5.942  -3.287  1.00  0.84           H  
ATOM     54 2HB  PRO A   5      -7.691   4.344  -3.869  1.00  0.84           H  
ATOM     55 1HG  PRO A   5      -7.875   5.322  -1.013  1.00  0.84           H  
ATOM     56 2HG  PRO A   5      -8.534   3.839  -1.706  1.00  0.84           H  
ATOM     57 1HD  PRO A   5      -6.067   3.917  -0.376  1.00  0.84           H  
ATOM     58 2HD  PRO A   5      -6.430   2.739  -1.697  1.00  0.84           H  
ATOM     59  N   PHE A   6      -5.075   7.205  -1.627  1.00  0.80           N  
ATOM     60  CA  PHE A   6      -5.120   8.499  -0.976  1.00  0.80           C  
ATOM     61  C   PHE A   6      -4.004   9.443  -1.387  1.00  0.80           C  
ATOM     62  O   PHE A   6      -4.135  10.659  -1.224  1.00  0.80           O  
ATOM     63  CB  PHE A   6      -5.059   8.281   0.524  1.00  0.80           C  
ATOM     64  CG  PHE A   6      -6.194   7.457   1.016  1.00  0.80           C  
ATOM     65  CD1 PHE A   6      -5.977   6.165   1.458  1.00  0.80           C  
ATOM     66  CD2 PHE A   6      -7.482   7.955   1.021  1.00  0.80           C  
ATOM     67  CE1 PHE A   6      -7.029   5.389   1.905  1.00  0.80           C  
ATOM     68  CE2 PHE A   6      -8.535   7.184   1.464  1.00  0.80           C  
ATOM     69  CZ  PHE A   6      -8.308   5.898   1.908  1.00  0.80           C  
ATOM     70  H   PHE A   6      -4.377   6.540  -1.317  1.00  0.80           H  
ATOM     71  HA  PHE A   6      -6.070   8.974  -1.217  1.00  0.80           H  
ATOM     72 1HB  PHE A   6      -4.128   7.774   0.778  1.00  0.80           H  
ATOM     73 2HB  PHE A   6      -5.071   9.238   1.041  1.00  0.80           H  
ATOM     74  HD1 PHE A   6      -4.960   5.763   1.446  1.00  0.80           H  
ATOM     75  HD2 PHE A   6      -7.660   8.971   0.666  1.00  0.80           H  
ATOM     76  HE1 PHE A   6      -6.846   4.372   2.251  1.00  0.80           H  
ATOM     77  HE2 PHE A   6      -9.546   7.590   1.461  1.00  0.80           H  
ATOM     78  HZ  PHE A   6      -9.140   5.288   2.258  1.00  0.80           H  
ATOM     79  N   ASN A   7      -2.922   8.912  -1.945  1.00  0.77           N  
ATOM     80  CA  ASN A   7      -1.812   9.790  -2.278  1.00  0.77           C  
ATOM     81  C   ASN A   7      -1.080   9.421  -3.576  1.00  0.77           C  
ATOM     82  O   ASN A   7      -0.055   8.732  -3.569  1.00  0.77           O  
ATOM     83  CB  ASN A   7      -0.859   9.810  -1.096  1.00  0.77           C  
ATOM     84  CG  ASN A   7       0.240  10.798  -1.216  1.00  0.77           C  
ATOM     85  OD1 ASN A   7       0.657  11.169  -2.313  1.00  0.77           O  
ATOM     86  ND2 ASN A   7       0.740  11.244  -0.086  1.00  0.77           N  
ATOM     87  H   ASN A   7      -2.855   7.906  -2.042  1.00  0.77           H  
ATOM     88  HA  ASN A   7      -2.203  10.796  -2.418  1.00  0.77           H  
ATOM     89 1HB  ASN A   7      -1.421  10.022  -0.184  1.00  0.77           H  
ATOM     90 2HB  ASN A   7      -0.418   8.826  -0.981  1.00  0.77           H  
ATOM     91 1HD2 ASN A   7       1.488  11.908  -0.093  1.00  0.77           H  
ATOM     92 2HD2 ASN A   7       0.376  10.915   0.784  1.00  0.77           H  
ATOM     93  N   GLU A   8      -1.576   9.981  -4.686  1.00  0.75           N  
ATOM     94  CA  GLU A   8      -1.005   9.743  -6.011  1.00  0.75           C  
ATOM     95  C   GLU A   8       0.427  10.263  -6.106  1.00  0.75           C  
ATOM     96  O   GLU A   8       1.252   9.694  -6.820  1.00  0.75           O  
ATOM     97  CB  GLU A   8      -1.858  10.399  -7.109  1.00  0.75           C  
ATOM     98  CG  GLU A   8      -3.224   9.745  -7.352  1.00  0.75           C  
ATOM     99  CD  GLU A   8      -4.034  10.443  -8.430  1.00  0.75           C  
ATOM    100  OE1 GLU A   8      -3.583  11.444  -8.927  1.00  0.75           O  
ATOM    101  OE2 GLU A   8      -5.106   9.977  -8.747  1.00  0.75           O  
ATOM    102  H   GLU A   8      -2.406  10.551  -4.605  1.00  0.75           H  
ATOM    103  HA  GLU A   8      -0.981   8.668  -6.188  1.00  0.75           H  
ATOM    104 1HB  GLU A   8      -2.027  11.447  -6.856  1.00  0.75           H  
ATOM    105 2HB  GLU A   8      -1.308  10.377  -8.051  1.00  0.75           H  
ATOM    106 1HG  GLU A   8      -3.057   8.720  -7.665  1.00  0.75           H  
ATOM    107 2HG  GLU A   8      -3.786   9.726  -6.420  1.00  0.75           H  
ATOM    108  N   ASN A   9       0.725  11.358  -5.404  1.00  0.72           N  
ATOM    109  CA  ASN A   9       2.059  11.940  -5.465  1.00  0.72           C  
ATOM    110  C   ASN A   9       3.111  10.976  -4.924  1.00  0.72           C  
ATOM    111  O   ASN A   9       4.210  10.881  -5.478  1.00  0.72           O  
ATOM    112  CB  ASN A   9       2.101  13.250  -4.711  1.00  0.72           C  
ATOM    113  CG  ASN A   9       1.384  14.355  -5.440  1.00  0.72           C  
ATOM    114  OD1 ASN A   9       1.168  14.290  -6.657  1.00  0.72           O  
ATOM    115  ND2 ASN A   9       1.007  15.377  -4.715  1.00  0.72           N  
ATOM    116  H   ASN A   9       0.018  11.778  -4.819  1.00  0.72           H  
ATOM    117  HA  ASN A   9       2.302  12.133  -6.510  1.00  0.72           H  
ATOM    118 1HB  ASN A   9       1.645  13.122  -3.733  1.00  0.72           H  
ATOM    119 2HB  ASN A   9       3.137  13.546  -4.552  1.00  0.72           H  
ATOM    120 1HD2 ASN A   9       0.527  16.143  -5.143  1.00  0.72           H  
ATOM    121 2HD2 ASN A   9       1.202  15.394  -3.735  1.00  0.72           H  
ATOM    122  N   GLU A  10       2.769  10.232  -3.864  1.00  0.70           N  
ATOM    123  CA  GLU A  10       3.709   9.260  -3.326  1.00  0.70           C  
ATOM    124  C   GLU A  10       3.934   8.172  -4.363  1.00  0.70           C  
ATOM    125  O   GLU A  10       5.080   7.825  -4.663  1.00  0.70           O  
ATOM    126  CB  GLU A  10       3.254   8.679  -1.980  1.00  0.70           C  
ATOM    127  CG  GLU A  10       4.249   7.681  -1.444  1.00  0.70           C  
ATOM    128  CD  GLU A  10       4.069   7.167  -0.051  1.00  0.70           C  
ATOM    129  OE1 GLU A  10       3.138   7.531   0.628  1.00  0.70           O  
ATOM    130  OE2 GLU A  10       4.915   6.371   0.333  1.00  0.70           O  
ATOM    131  H   GLU A  10       1.860  10.358  -3.429  1.00  0.70           H  
ATOM    132  HA  GLU A  10       4.662   9.759  -3.158  1.00  0.70           H  
ATOM    133 1HB  GLU A  10       3.130   9.479  -1.253  1.00  0.70           H  
ATOM    134 2HB  GLU A  10       2.287   8.182  -2.099  1.00  0.70           H  
ATOM    135 1HG  GLU A  10       4.119   6.833  -2.078  1.00  0.70           H  
ATOM    136 2HG  GLU A  10       5.260   8.060  -1.577  1.00  0.70           H  
ATOM    137  N   CYS A  11       2.849   7.685  -4.968  1.00  0.69           N  
ATOM    138  CA  CYS A  11       2.965   6.678  -6.019  1.00  0.69           C  
ATOM    139  C   CYS A  11       3.903   7.163  -7.116  1.00  0.69           C  
ATOM    140  O   CYS A  11       4.840   6.460  -7.506  1.00  0.69           O  
ATOM    141  CB  CYS A  11       1.592   6.355  -6.612  1.00  0.69           C  
ATOM    142  SG  CYS A  11       1.632   5.253  -8.046  1.00  0.69           S  
ATOM    143  H   CYS A  11       1.929   8.008  -4.676  1.00  0.69           H  
ATOM    144  HA  CYS A  11       3.376   5.771  -5.580  1.00  0.69           H  
ATOM    145 1HB  CYS A  11       0.972   5.891  -5.846  1.00  0.69           H  
ATOM    146 2HB  CYS A  11       1.098   7.270  -6.914  1.00  0.69           H  
ATOM    147  N   HIS A  12       3.685   8.391  -7.569  1.00  0.69           N  
ATOM    148  CA  HIS A  12       4.493   8.997  -8.610  1.00  0.69           C  
ATOM    149  C   HIS A  12       5.964   9.014  -8.219  1.00  0.69           C  
ATOM    150  O   HIS A  12       6.820   8.592  -9.002  1.00  0.69           O  
ATOM    151  CB  HIS A  12       3.968  10.405  -8.902  1.00  0.69           C  
ATOM    152  CG  HIS A  12       4.655  11.153  -9.971  1.00  0.69           C  
ATOM    153  ND1 HIS A  12       4.494  10.859 -11.309  1.00  0.69           N  
ATOM    154  CD2 HIS A  12       5.486  12.219  -9.913  1.00  0.69           C  
ATOM    155  CE1 HIS A  12       5.210  11.724 -12.028  1.00  0.69           C  
ATOM    156  NE2 HIS A  12       5.811  12.553 -11.204  1.00  0.69           N  
ATOM    157  H   HIS A  12       2.896   8.919  -7.194  1.00  0.69           H  
ATOM    158  HA  HIS A  12       4.420   8.419  -9.512  1.00  0.69           H  
ATOM    159 1HB  HIS A  12       2.906  10.340  -9.156  1.00  0.69           H  
ATOM    160 2HB  HIS A  12       4.035  10.998  -7.998  1.00  0.69           H  
ATOM    161  HD2 HIS A  12       5.826  12.724  -9.007  1.00  0.69           H  
ATOM    162  HE1 HIS A  12       5.291  11.753 -13.113  1.00  0.69           H  
ATOM    163  HE2 HIS A  12       6.419  13.314 -11.474  1.00  0.69           H  
ATOM    164  N   ALA A  13       6.268   9.482  -7.005  1.00  0.71           N  
ATOM    165  CA  ALA A  13       7.648   9.545  -6.545  1.00  0.71           C  
ATOM    166  C   ALA A  13       8.307   8.161  -6.545  1.00  0.71           C  
ATOM    167  O   ALA A  13       9.484   8.019  -6.917  1.00  0.71           O  
ATOM    168  CB  ALA A  13       7.685  10.140  -5.151  1.00  0.71           C  
ATOM    169  H   ALA A  13       5.522   9.818  -6.394  1.00  0.71           H  
ATOM    170  HA  ALA A  13       8.203  10.184  -7.226  1.00  0.71           H  
ATOM    171 1HB  ALA A  13       8.715  10.216  -4.811  1.00  0.71           H  
ATOM    172 2HB  ALA A  13       7.229  11.130  -5.171  1.00  0.71           H  
ATOM    173 3HB  ALA A  13       7.122   9.495  -4.472  1.00  0.71           H  
ATOM    174  N   HIS A  14       7.548   7.125  -6.179  1.00  0.75           N  
ATOM    175  CA  HIS A  14       8.122   5.787  -6.160  1.00  0.75           C  
ATOM    176  C   HIS A  14       8.369   5.293  -7.569  1.00  0.75           C  
ATOM    177  O   HIS A  14       9.391   4.667  -7.842  1.00  0.75           O  
ATOM    178  CB  HIS A  14       7.234   4.804  -5.405  1.00  0.75           C  
ATOM    179  CG  HIS A  14       7.265   5.005  -3.930  1.00  0.75           C  
ATOM    180  ND1 HIS A  14       8.381   4.751  -3.148  1.00  0.75           N  
ATOM    181  CD2 HIS A  14       6.324   5.436  -3.110  1.00  0.75           C  
ATOM    182  CE1 HIS A  14       8.089   5.027  -1.884  1.00  0.75           C  
ATOM    183  NE2 HIS A  14       6.840   5.447  -1.832  1.00  0.75           N  
ATOM    184  H   HIS A  14       6.582   7.280  -5.874  1.00  0.75           H  
ATOM    185  HA  HIS A  14       9.081   5.817  -5.646  1.00  0.75           H  
ATOM    186 1HB  HIS A  14       6.198   4.916  -5.743  1.00  0.75           H  
ATOM    187 2HB  HIS A  14       7.541   3.783  -5.625  1.00  0.75           H  
ATOM    188  HD2 HIS A  14       5.345   5.712  -3.422  1.00  0.75           H  
ATOM    189  HE1 HIS A  14       8.762   4.926  -1.034  1.00  0.75           H  
ATOM    190  HE2 HIS A  14       6.301   5.746  -0.989  1.00  0.75           H  
ATOM    191  N   CYS A  15       7.472   5.608  -8.491  1.00  0.79           N  
ATOM    192  CA  CYS A  15       7.677   5.181  -9.865  1.00  0.79           C  
ATOM    193  C   CYS A  15       8.912   5.856 -10.465  1.00  0.79           C  
ATOM    194  O   CYS A  15       9.762   5.203 -11.076  1.00  0.79           O  
ATOM    195  CB  CYS A  15       6.444   5.500 -10.699  1.00  0.79           C  
ATOM    196  SG  CYS A  15       5.016   4.482 -10.285  1.00  0.79           S  
ATOM    197  H   CYS A  15       6.627   6.114  -8.238  1.00  0.79           H  
ATOM    198  HA  CYS A  15       7.828   4.105  -9.870  1.00  0.79           H  
ATOM    199 1HB  CYS A  15       6.166   6.545 -10.551  1.00  0.79           H  
ATOM    200 2HB  CYS A  15       6.664   5.368 -11.757  1.00  0.79           H  
ATOM    201  N   LEU A  16       9.098   7.138 -10.169  1.00  0.83           N  
ATOM    202  CA  LEU A  16      10.264   7.843 -10.680  1.00  0.83           C  
ATOM    203  C   LEU A  16      11.548   7.221 -10.123  1.00  0.83           C  
ATOM    204  O   LEU A  16      12.539   7.034 -10.844  1.00  0.83           O  
ATOM    205  CB  LEU A  16      10.213   9.311 -10.253  1.00  0.83           C  
ATOM    206  CG  LEU A  16       9.132  10.180 -10.877  1.00  0.83           C  
ATOM    207  CD1 LEU A  16       9.149  11.525 -10.187  1.00  0.83           C  
ATOM    208  CD2 LEU A  16       9.381  10.322 -12.345  1.00  0.83           C  
ATOM    209  H   LEU A  16       8.389   7.641  -9.634  1.00  0.83           H  
ATOM    210  HA  LEU A  16      10.271   7.775 -11.765  1.00  0.83           H  
ATOM    211 1HB  LEU A  16      10.069   9.344  -9.174  1.00  0.83           H  
ATOM    212 2HB  LEU A  16      11.174   9.765 -10.481  1.00  0.83           H  
ATOM    213  HG  LEU A  16       8.155   9.727 -10.728  1.00  0.83           H  
ATOM    214 1HD1 LEU A  16       8.392  12.158 -10.614  1.00  0.83           H  
ATOM    215 2HD1 LEU A  16       8.955  11.390  -9.128  1.00  0.83           H  
ATOM    216 3HD1 LEU A  16      10.124  11.988 -10.324  1.00  0.83           H  
ATOM    217 1HD2 LEU A  16       8.605  10.951 -12.778  1.00  0.83           H  
ATOM    218 2HD2 LEU A  16      10.354  10.780 -12.511  1.00  0.83           H  
ATOM    219 3HD2 LEU A  16       9.358   9.339 -12.815  1.00  0.83           H  
ATOM    220  N   SER A  17      11.486   6.798  -8.859  1.00  0.85           N  
ATOM    221  CA  SER A  17      12.615   6.236  -8.135  1.00  0.85           C  
ATOM    222  C   SER A  17      13.039   4.849  -8.623  1.00  0.85           C  
ATOM    223  O   SER A  17      14.096   4.354  -8.223  1.00  0.85           O  
ATOM    224  CB  SER A  17      12.279   6.157  -6.659  1.00  0.85           C  
ATOM    225  OG  SER A  17      12.078   7.440  -6.114  1.00  0.85           O  
ATOM    226  H   SER A  17      10.628   6.960  -8.329  1.00  0.85           H  
ATOM    227  HA  SER A  17      13.460   6.911  -8.261  1.00  0.85           H  
ATOM    228 1HB  SER A  17      11.387   5.556  -6.522  1.00  0.85           H  
ATOM    229 2HB  SER A  17      13.090   5.659  -6.134  1.00  0.85           H  
ATOM    230  HG  SER A  17      11.211   7.749  -6.471  1.00  0.85           H  
ATOM    231  N   ILE A  18      12.234   4.214  -9.481  1.00  0.86           N  
ATOM    232  CA  ILE A  18      12.586   2.907 -10.013  1.00  0.86           C  
ATOM    233  C   ILE A  18      12.875   2.996 -11.508  1.00  0.86           C  
ATOM    234  O   ILE A  18      12.964   1.975 -12.195  1.00  0.86           O  
ATOM    235  CB  ILE A  18      11.495   1.851  -9.755  1.00  0.86           C  
ATOM    236  CG1 ILE A  18      10.233   2.276 -10.416  1.00  0.86           C  
ATOM    237  CG2 ILE A  18      11.280   1.687  -8.256  1.00  0.86           C  
ATOM    238  CD1 ILE A  18       9.158   1.227 -10.494  1.00  0.86           C  
ATOM    239  H   ILE A  18      11.366   4.651  -9.796  1.00  0.86           H  
ATOM    240  HA  ILE A  18      13.493   2.565  -9.519  1.00  0.86           H  
ATOM    241  HB  ILE A  18      11.798   0.902 -10.189  1.00  0.86           H  
ATOM    242 1HG1 ILE A  18       9.849   3.097  -9.850  1.00  0.86           H  
ATOM    243 2HG1 ILE A  18      10.471   2.627 -11.404  1.00  0.86           H  
ATOM    244 1HG2 ILE A  18      10.509   0.940  -8.079  1.00  0.86           H  
ATOM    245 2HG2 ILE A  18      12.210   1.370  -7.788  1.00  0.86           H  
ATOM    246 3HG2 ILE A  18      10.965   2.639  -7.829  1.00  0.86           H  
ATOM    247 1HD1 ILE A  18       8.286   1.648 -10.972  1.00  0.86           H  
ATOM    248 2HD1 ILE A  18       9.518   0.380 -11.076  1.00  0.86           H  
ATOM    249 3HD1 ILE A  18       8.898   0.898  -9.491  1.00  0.86           H  
ATOM    250  N   GLY A  19      13.059   4.219 -12.021  1.00  0.86           N  
ATOM    251  CA  GLY A  19      13.385   4.378 -13.432  1.00  0.86           C  
ATOM    252  C   GLY A  19      12.186   4.455 -14.380  1.00  0.86           C  
ATOM    253  O   GLY A  19      12.310   4.122 -15.559  1.00  0.86           O  
ATOM    254  H   GLY A  19      12.964   5.053 -11.438  1.00  0.86           H  
ATOM    255 1HA  GLY A  19      13.977   5.287 -13.544  1.00  0.86           H  
ATOM    256 2HA  GLY A  19      14.029   3.556 -13.739  1.00  0.86           H  
ATOM    257  N   ARG A  20      11.031   4.891 -13.886  1.00  0.84           N  
ATOM    258  CA  ARG A  20       9.849   5.004 -14.733  1.00  0.84           C  
ATOM    259  C   ARG A  20       9.521   6.480 -14.915  1.00  0.84           C  
ATOM    260  O   ARG A  20      10.118   7.334 -14.262  1.00  0.84           O  
ATOM    261  CB  ARG A  20       8.684   4.265 -14.113  1.00  0.84           C  
ATOM    262  CG  ARG A  20       8.862   2.763 -13.951  1.00  0.84           C  
ATOM    263  CD  ARG A  20       8.819   2.038 -15.228  1.00  0.84           C  
ATOM    264  NE  ARG A  20       8.841   0.592 -15.013  1.00  0.84           N  
ATOM    265  CZ  ARG A  20       9.961  -0.152 -14.888  1.00  0.84           C  
ATOM    266  NH1 ARG A  20      11.142   0.412 -14.973  1.00  0.84           N  
ATOM    267  NH2 ARG A  20       9.870  -1.454 -14.679  1.00  0.84           N  
ATOM    268  H   ARG A  20      10.937   5.133 -12.900  1.00  0.84           H  
ATOM    269  HA  ARG A  20      10.058   4.569 -15.710  1.00  0.84           H  
ATOM    270 1HB  ARG A  20       8.488   4.666 -13.137  1.00  0.84           H  
ATOM    271 2HB  ARG A  20       7.799   4.418 -14.695  1.00  0.84           H  
ATOM    272 1HG  ARG A  20       9.842   2.576 -13.532  1.00  0.84           H  
ATOM    273 2HG  ARG A  20       8.107   2.361 -13.291  1.00  0.84           H  
ATOM    274 1HD  ARG A  20       7.896   2.293 -15.755  1.00  0.84           H  
ATOM    275 2HD  ARG A  20       9.680   2.313 -15.841  1.00  0.84           H  
ATOM    276  HE  ARG A  20       7.952   0.115 -14.938  1.00  0.84           H  
ATOM    277 1HH1 ARG A  20      11.218   1.410 -15.135  1.00  0.84           H  
ATOM    278 2HH1 ARG A  20      11.979  -0.144 -14.874  1.00  0.84           H  
ATOM    279 1HH2 ARG A  20       8.963  -1.894 -14.608  1.00  0.84           H  
ATOM    280 2HH2 ARG A  20      10.709  -2.007 -14.584  1.00  0.84           H  
ATOM    281  N   LYS A  21       8.629   6.799 -15.848  1.00  0.82           N  
ATOM    282  CA  LYS A  21       8.310   8.198 -16.116  1.00  0.82           C  
ATOM    283  C   LYS A  21       7.308   8.783 -15.139  1.00  0.82           C  
ATOM    284  O   LYS A  21       7.425   9.941 -14.741  1.00  0.82           O  
ATOM    285  CB  LYS A  21       7.764   8.384 -17.520  1.00  0.82           C  
ATOM    286  CG  LYS A  21       7.475   9.855 -17.871  1.00  0.82           C  
ATOM    287  CD  LYS A  21       6.949   9.985 -19.283  1.00  0.82           C  
ATOM    288  CE  LYS A  21       6.629  11.409 -19.661  1.00  0.82           C  
ATOM    289  NZ  LYS A  21       6.048  11.483 -21.030  1.00  0.82           N  
ATOM    290  H   LYS A  21       8.125   6.070 -16.352  1.00  0.82           H  
ATOM    291  HA  LYS A  21       9.229   8.777 -16.028  1.00  0.82           H  
ATOM    292 1HB  LYS A  21       8.483   7.997 -18.245  1.00  0.82           H  
ATOM    293 2HB  LYS A  21       6.850   7.800 -17.639  1.00  0.82           H  
ATOM    294 1HG  LYS A  21       6.758  10.276 -17.168  1.00  0.82           H  
ATOM    295 2HG  LYS A  21       8.400  10.422 -17.790  1.00  0.82           H  
ATOM    296 1HD  LYS A  21       7.690   9.613 -19.983  1.00  0.82           H  
ATOM    297 2HD  LYS A  21       6.045   9.386 -19.391  1.00  0.82           H  
ATOM    298 1HE  LYS A  21       5.917  11.823 -18.949  1.00  0.82           H  
ATOM    299 2HE  LYS A  21       7.544  11.999 -19.634  1.00  0.82           H  
ATOM    300 1HZ  LYS A  21       5.848  12.440 -21.265  1.00  0.82           H  
ATOM    301 2HZ  LYS A  21       6.705  11.101 -21.702  1.00  0.82           H  
ATOM    302 3HZ  LYS A  21       5.186  10.940 -21.061  1.00  0.82           H  
ATOM    303  N   PHE A  22       6.279   8.014 -14.802  1.00  0.80           N  
ATOM    304  CA  PHE A  22       5.263   8.565 -13.907  1.00  0.80           C  
ATOM    305  C   PHE A  22       4.475   7.534 -13.135  1.00  0.80           C  
ATOM    306  O   PHE A  22       4.449   6.357 -13.488  1.00  0.80           O  
ATOM    307  CB  PHE A  22       4.281   9.442 -14.683  1.00  0.80           C  
ATOM    308  CG  PHE A  22       3.473   8.728 -15.747  1.00  0.80           C  
ATOM    309  CD1 PHE A  22       2.225   8.212 -15.461  1.00  0.80           C  
ATOM    310  CD2 PHE A  22       3.952   8.600 -17.035  1.00  0.80           C  
ATOM    311  CE1 PHE A  22       1.477   7.583 -16.445  1.00  0.80           C  
ATOM    312  CE2 PHE A  22       3.221   7.975 -18.018  1.00  0.80           C  
ATOM    313  CZ  PHE A  22       1.976   7.465 -17.723  1.00  0.80           C  
ATOM    314  H   PHE A  22       6.220   7.067 -15.175  1.00  0.80           H  
ATOM    315  HA  PHE A  22       5.779   9.187 -13.178  1.00  0.80           H  
ATOM    316 1HB  PHE A  22       3.578   9.894 -13.983  1.00  0.80           H  
ATOM    317 2HB  PHE A  22       4.822  10.256 -15.161  1.00  0.80           H  
ATOM    318  HD1 PHE A  22       1.834   8.315 -14.447  1.00  0.80           H  
ATOM    319  HD2 PHE A  22       4.909   9.003 -17.267  1.00  0.80           H  
ATOM    320  HE1 PHE A  22       0.493   7.187 -16.216  1.00  0.80           H  
ATOM    321  HE2 PHE A  22       3.625   7.887 -19.034  1.00  0.80           H  
ATOM    322  HZ  PHE A  22       1.389   6.974 -18.498  1.00  0.80           H  
ATOM    323  N   GLY A  23       3.770   7.984 -12.101  1.00  0.80           N  
ATOM    324  CA  GLY A  23       2.902   7.050 -11.379  1.00  0.80           C  
ATOM    325  C   GLY A  23       1.535   7.605 -11.051  1.00  0.80           C  
ATOM    326  O   GLY A  23       1.333   8.815 -10.951  1.00  0.80           O  
ATOM    327  H   GLY A  23       3.854   8.967 -11.822  1.00  0.80           H  
ATOM    328 1HA  GLY A  23       2.777   6.146 -11.969  1.00  0.80           H  
ATOM    329 2HA  GLY A  23       3.377   6.743 -10.456  1.00  0.80           H  
ATOM    330  N   PHE A  24       0.593   6.686 -10.888  1.00  0.81           N  
ATOM    331  CA  PHE A  24      -0.784   7.008 -10.552  1.00  0.81           C  
ATOM    332  C   PHE A  24      -1.475   5.854  -9.842  1.00  0.81           C  
ATOM    333  O   PHE A  24      -1.021   4.710  -9.896  1.00  0.81           O  
ATOM    334  CB  PHE A  24      -1.507   7.373 -11.844  1.00  0.81           C  
ATOM    335  CG  PHE A  24      -1.504   6.235 -12.860  1.00  0.81           C  
ATOM    336  CD1 PHE A  24      -2.564   5.354 -12.983  1.00  0.81           C  
ATOM    337  CD2 PHE A  24      -0.389   6.037 -13.673  1.00  0.81           C  
ATOM    338  CE1 PHE A  24      -2.514   4.325 -13.916  1.00  0.81           C  
ATOM    339  CE2 PHE A  24      -0.338   5.011 -14.585  1.00  0.81           C  
ATOM    340  CZ  PHE A  24      -1.402   4.160 -14.712  1.00  0.81           C  
ATOM    341  H   PHE A  24       0.860   5.709 -11.026  1.00  0.81           H  
ATOM    342  HA  PHE A  24      -0.787   7.872  -9.883  1.00  0.81           H  
ATOM    343 1HB  PHE A  24      -2.543   7.632 -11.622  1.00  0.81           H  
ATOM    344 2HB  PHE A  24      -1.036   8.245 -12.298  1.00  0.81           H  
ATOM    345  HD1 PHE A  24      -3.444   5.483 -12.347  1.00  0.81           H  
ATOM    346  HD2 PHE A  24       0.455   6.707 -13.577  1.00  0.81           H  
ATOM    347  HE1 PHE A  24      -3.351   3.642 -14.021  1.00  0.81           H  
ATOM    348  HE2 PHE A  24       0.548   4.874 -15.209  1.00  0.81           H  
ATOM    349  HZ  PHE A  24      -1.366   3.349 -15.437  1.00  0.81           H  
ATOM    350  N   CYS A  25      -2.597   6.135  -9.197  1.00  0.83           N  
ATOM    351  CA  CYS A  25      -3.329   5.065  -8.535  1.00  0.83           C  
ATOM    352  C   CYS A  25      -4.382   4.468  -9.479  1.00  0.83           C  
ATOM    353  O   CYS A  25      -5.064   5.199 -10.210  1.00  0.83           O  
ATOM    354  CB  CYS A  25      -3.934   5.606  -7.255  1.00  0.83           C  
ATOM    355  SG  CYS A  25      -2.680   6.211  -6.070  1.00  0.83           S  
ATOM    356  H   CYS A  25      -2.937   7.088  -9.158  1.00  0.83           H  
ATOM    357  HA  CYS A  25      -2.628   4.276  -8.272  1.00  0.83           H  
ATOM    358 1HB  CYS A  25      -4.629   6.419  -7.476  1.00  0.83           H  
ATOM    359 2HB  CYS A  25      -4.480   4.825  -6.784  1.00  0.83           H  
ATOM    360  N   ALA A  26      -4.541   3.143  -9.451  1.00  0.86           N  
ATOM    361  CA  ALA A  26      -5.440   2.451 -10.376  1.00  0.86           C  
ATOM    362  C   ALA A  26      -6.115   1.206  -9.796  1.00  0.86           C  
ATOM    363  O   ALA A  26      -5.845   0.793  -8.665  1.00  0.86           O  
ATOM    364  CB  ALA A  26      -4.654   2.058 -11.608  1.00  0.86           C  
ATOM    365  H   ALA A  26      -3.941   2.596  -8.842  1.00  0.86           H  
ATOM    366  HA  ALA A  26      -6.225   3.149 -10.660  1.00  0.86           H  
ATOM    367 1HB  ALA A  26      -5.305   1.586 -12.337  1.00  0.86           H  
ATOM    368 2HB  ALA A  26      -4.215   2.943 -12.036  1.00  0.86           H  
ATOM    369 3HB  ALA A  26      -3.864   1.362 -11.323  1.00  0.86           H  
ATOM    370  N   GLY A  27      -7.023   0.629 -10.591  1.00  0.90           N  
ATOM    371  CA  GLY A  27      -7.793  -0.563 -10.233  1.00  0.90           C  
ATOM    372  C   GLY A  27      -9.192  -0.144  -9.793  1.00  0.90           C  
ATOM    373  O   GLY A  27      -9.443   1.052  -9.685  1.00  0.90           O  
ATOM    374  H   GLY A  27      -7.190   1.038 -11.500  1.00  0.90           H  
ATOM    375 1HA  GLY A  27      -7.843  -1.214 -11.105  1.00  0.90           H  
ATOM    376 2HA  GLY A  27      -7.284  -1.105  -9.436  1.00  0.90           H  
ATOM    377  N   PRO A  28     -10.112  -1.092  -9.530  1.00  0.92           N  
ATOM    378  CA  PRO A  28     -11.521  -0.879  -9.181  1.00  0.92           C  
ATOM    379  C   PRO A  28     -11.765   0.131  -8.061  1.00  0.92           C  
ATOM    380  O   PRO A  28     -12.760   0.855  -8.074  1.00  0.92           O  
ATOM    381  CB  PRO A  28     -11.931  -2.279  -8.712  1.00  0.92           C  
ATOM    382  CG  PRO A  28     -11.055  -3.214  -9.507  1.00  0.92           C  
ATOM    383  CD  PRO A  28      -9.715  -2.517  -9.569  1.00  0.92           C  
ATOM    384  HA  PRO A  28     -12.075  -0.591 -10.084  1.00  0.92           H  
ATOM    385 1HB  PRO A  28     -11.787  -2.371  -7.626  1.00  0.92           H  
ATOM    386 2HB  PRO A  28     -13.004  -2.435  -8.903  1.00  0.92           H  
ATOM    387 1HG  PRO A  28     -11.002  -4.196  -9.012  1.00  0.92           H  
ATOM    388 2HG  PRO A  28     -11.491  -3.385 -10.503  1.00  0.92           H  
ATOM    389 1HD  PRO A  28      -9.097  -2.776  -8.696  1.00  0.92           H  
ATOM    390 2HD  PRO A  28      -9.236  -2.787 -10.514  1.00  0.92           H  
ATOM    391  N   LEU A  29     -10.850   0.173  -7.098  1.00  0.93           N  
ATOM    392  CA  LEU A  29     -10.941   1.081  -5.965  1.00  0.93           C  
ATOM    393  C   LEU A  29      -9.872   2.164  -6.051  1.00  0.93           C  
ATOM    394  O   LEU A  29      -9.611   2.869  -5.077  1.00  0.93           O  
ATOM    395  CB  LEU A  29     -10.768   0.291  -4.666  1.00  0.93           C  
ATOM    396  CG  LEU A  29     -11.807  -0.804  -4.419  1.00  0.93           C  
ATOM    397  CD1 LEU A  29     -11.445  -1.547  -3.149  1.00  0.93           C  
ATOM    398  CD2 LEU A  29     -13.186  -0.184  -4.327  1.00  0.93           C  
ATOM    399  H   LEU A  29     -10.061  -0.451  -7.143  1.00  0.93           H  
ATOM    400  HA  LEU A  29     -11.920   1.558  -5.972  1.00  0.93           H  
ATOM    401 1HB  LEU A  29      -9.787  -0.178  -4.676  1.00  0.93           H  
ATOM    402 2HB  LEU A  29     -10.809   0.987  -3.828  1.00  0.93           H  
ATOM    403  HG  LEU A  29     -11.790  -1.517  -5.241  1.00  0.93           H  
ATOM    404 1HD1 LEU A  29     -12.173  -2.339  -2.970  1.00  0.93           H  
ATOM    405 2HD1 LEU A  29     -10.453  -1.986  -3.253  1.00  0.93           H  
ATOM    406 3HD1 LEU A  29     -11.449  -0.855  -2.308  1.00  0.93           H  
ATOM    407 1HD2 LEU A  29     -13.926  -0.965  -4.155  1.00  0.93           H  
ATOM    408 2HD2 LEU A  29     -13.211   0.528  -3.502  1.00  0.93           H  
ATOM    409 3HD2 LEU A  29     -13.415   0.334  -5.261  1.00  0.93           H  
ATOM    410  N   ARG A  30      -9.198   2.235  -7.200  1.00  0.90           N  
ATOM    411  CA  ARG A  30      -8.064   3.129  -7.433  1.00  0.90           C  
ATOM    412  C   ARG A  30      -7.014   2.975  -6.336  1.00  0.90           C  
ATOM    413  O   ARG A  30      -6.442   3.957  -5.884  1.00  0.90           O  
ATOM    414  CB  ARG A  30      -8.509   4.580  -7.505  1.00  0.90           C  
ATOM    415  CG  ARG A  30      -9.553   4.893  -8.567  1.00  0.90           C  
ATOM    416  CD  ARG A  30      -9.004   4.764  -9.956  1.00  0.90           C  
ATOM    417  NE  ARG A  30      -7.853   5.642 -10.179  1.00  0.90           N  
ATOM    418  CZ  ARG A  30      -7.904   6.950 -10.483  1.00  0.90           C  
ATOM    419  NH1 ARG A  30      -9.054   7.582 -10.600  1.00  0.90           N  
ATOM    420  NH2 ARG A  30      -6.761   7.578 -10.652  1.00  0.90           N  
ATOM    421  H   ARG A  30      -9.489   1.661  -7.982  1.00  0.90           H  
ATOM    422  HA  ARG A  30      -7.623   2.877  -8.386  1.00  0.90           H  
ATOM    423 1HB  ARG A  30      -8.903   4.894  -6.541  1.00  0.90           H  
ATOM    424 2HB  ARG A  30      -7.638   5.203  -7.717  1.00  0.90           H  
ATOM    425 1HG  ARG A  30     -10.388   4.195  -8.471  1.00  0.90           H  
ATOM    426 2HG  ARG A  30      -9.915   5.912  -8.435  1.00  0.90           H  
ATOM    427 1HD  ARG A  30      -8.684   3.731 -10.117  1.00  0.90           H  
ATOM    428 2HD  ARG A  30      -9.775   5.019 -10.681  1.00  0.90           H  
ATOM    429  HE  ARG A  30      -6.908   5.238 -10.121  1.00  0.90           H  
ATOM    430 1HH1 ARG A  30      -9.920   7.083 -10.464  1.00  0.90           H  
ATOM    431 2HH1 ARG A  30      -9.063   8.566 -10.824  1.00  0.90           H  
ATOM    432 1HH2 ARG A  30      -5.896   7.028 -10.548  1.00  0.90           H  
ATOM    433 2HH2 ARG A  30      -6.731   8.566 -10.865  1.00  0.90           H  
ATOM    434  N   ALA A  31      -6.801   1.741  -5.877  1.00  0.85           N  
ATOM    435  CA  ALA A  31      -5.923   1.467  -4.746  1.00  0.85           C  
ATOM    436  C   ALA A  31      -4.551   0.880  -5.082  1.00  0.85           C  
ATOM    437  O   ALA A  31      -3.806   0.533  -4.163  1.00  0.85           O  
ATOM    438  CB  ALA A  31      -6.643   0.528  -3.792  1.00  0.85           C  
ATOM    439  H   ALA A  31      -7.280   0.976  -6.326  1.00  0.85           H  
ATOM    440  HA  ALA A  31      -5.757   2.410  -4.236  1.00  0.85           H  
ATOM    441 1HB  ALA A  31      -6.027   0.370  -2.908  1.00  0.85           H  
ATOM    442 2HB  ALA A  31      -7.597   0.976  -3.499  1.00  0.85           H  
ATOM    443 3HB  ALA A  31      -6.824  -0.423  -4.289  1.00  0.85           H  
ATOM    444  N   THR A  32      -4.198   0.748  -6.352  1.00  0.80           N  
ATOM    445  CA  THR A  32      -2.901   0.168  -6.689  1.00  0.80           C  
ATOM    446  C   THR A  32      -1.990   1.140  -7.410  1.00  0.80           C  
ATOM    447  O   THR A  32      -2.388   1.777  -8.381  1.00  0.80           O  
ATOM    448  CB  THR A  32      -3.077  -1.094  -7.555  1.00  0.80           C  
ATOM    449  OG1 THR A  32      -3.825  -2.074  -6.823  1.00  0.80           O  
ATOM    450  CG2 THR A  32      -1.723  -1.675  -7.958  1.00  0.80           C  
ATOM    451  H   THR A  32      -4.834   1.013  -7.101  1.00  0.80           H  
ATOM    452  HA  THR A  32      -2.401  -0.125  -5.766  1.00  0.80           H  
ATOM    453  HB  THR A  32      -3.632  -0.834  -8.460  1.00  0.80           H  
ATOM    454  HG1 THR A  32      -3.453  -2.162  -5.942  1.00  0.80           H  
ATOM    455 1HG2 THR A  32      -1.877  -2.562  -8.569  1.00  0.80           H  
ATOM    456 2HG2 THR A  32      -1.161  -0.942  -8.533  1.00  0.80           H  
ATOM    457 3HG2 THR A  32      -1.161  -1.944  -7.065  1.00  0.80           H  
ATOM    458  N   CYS A  33      -0.752   1.259  -6.951  1.00  0.76           N  
ATOM    459  CA  CYS A  33       0.174   2.145  -7.643  1.00  0.76           C  
ATOM    460  C   CYS A  33       0.691   1.507  -8.921  1.00  0.76           C  
ATOM    461  O   CYS A  33       1.270   0.419  -8.894  1.00  0.76           O  
ATOM    462  CB  CYS A  33       1.341   2.509  -6.744  1.00  0.76           C  
ATOM    463  SG  CYS A  33       2.599   3.558  -7.494  1.00  0.76           S  
ATOM    464  H   CYS A  33      -0.456   0.733  -6.140  1.00  0.76           H  
ATOM    465  HA  CYS A  33      -0.358   3.058  -7.906  1.00  0.76           H  
ATOM    466 1HB  CYS A  33       0.956   3.027  -5.871  1.00  0.76           H  
ATOM    467 2HB  CYS A  33       1.822   1.598  -6.397  1.00  0.76           H  
ATOM    468  N   THR A  34       0.453   2.190 -10.032  1.00  0.76           N  
ATOM    469  CA  THR A  34       0.852   1.743 -11.356  1.00  0.76           C  
ATOM    470  C   THR A  34       1.806   2.745 -11.970  1.00  0.76           C  
ATOM    471  O   THR A  34       1.616   3.959 -11.855  1.00  0.76           O  
ATOM    472  CB  THR A  34      -0.367   1.512 -12.272  1.00  0.76           C  
ATOM    473  OG1 THR A  34      -1.194   0.475 -11.714  1.00  0.76           O  
ATOM    474  CG2 THR A  34       0.059   1.116 -13.674  1.00  0.76           C  
ATOM    475  H   THR A  34      -0.044   3.077  -9.951  1.00  0.76           H  
ATOM    476  HA  THR A  34       1.382   0.797 -11.259  1.00  0.76           H  
ATOM    477  HB  THR A  34      -0.949   2.430 -12.316  1.00  0.76           H  
ATOM    478  HG1 THR A  34      -1.592   0.791 -10.897  1.00  0.76           H  
ATOM    479 1HG2 THR A  34      -0.826   0.965 -14.288  1.00  0.76           H  
ATOM    480 2HG2 THR A  34       0.668   1.904 -14.115  1.00  0.76           H  
ATOM    481 3HG2 THR A  34       0.635   0.194 -13.633  1.00  0.76           H  
ATOM    482  N   CYS A  35       2.871   2.232 -12.576  1.00  0.81           N  
ATOM    483  CA  CYS A  35       3.859   3.111 -13.167  1.00  0.81           C  
ATOM    484  C   CYS A  35       3.802   3.099 -14.692  1.00  0.81           C  
ATOM    485  O   CYS A  35       3.573   2.051 -15.299  1.00  0.81           O  
ATOM    486  CB  CYS A  35       5.243   2.653 -12.732  1.00  0.81           C  
ATOM    487  SG  CYS A  35       5.507   2.626 -10.939  1.00  0.81           S  
ATOM    488  H   CYS A  35       2.986   1.231 -12.630  1.00  0.81           H  
ATOM    489  HA  CYS A  35       3.678   4.124 -12.829  1.00  0.81           H  
ATOM    490 1HB  CYS A  35       5.442   1.660 -13.125  1.00  0.81           H  
ATOM    491 2HB  CYS A  35       5.968   3.329 -13.167  1.00  0.81           H  
ATOM    492  N   GLY A  36       4.043   4.260 -15.302  1.00  0.93           N  
ATOM    493  CA  GLY A  36       4.147   4.378 -16.751  1.00  0.93           C  
ATOM    494  C   GLY A  36       5.611   4.441 -17.169  1.00  0.93           C  
ATOM    495  O   GLY A  36       6.425   5.107 -16.515  1.00  0.93           O  
ATOM    496  H   GLY A  36       4.192   5.080 -14.725  1.00  0.93           H  
ATOM    497 1HA  GLY A  36       3.658   3.529 -17.226  1.00  0.93           H  
ATOM    498 2HA  GLY A  36       3.633   5.274 -17.079  1.00  0.93           H  
ATOM    499  N   LYS A  37       5.933   3.818 -18.302  1.00  1.12           N  
ATOM    500  CA  LYS A  37       7.310   3.787 -18.797  1.00  1.12           C  
ATOM    501  C   LYS A  37       7.712   5.006 -19.625  1.00  1.12           C  
ATOM    502  O   LYS A  37       8.888   5.374 -19.649  1.00  1.12           O  
ATOM    503  CB  LYS A  37       7.527   2.529 -19.640  1.00  1.12           C  
ATOM    504  CG  LYS A  37       7.491   1.214 -18.864  1.00  1.12           C  
ATOM    505  CD  LYS A  37       7.717   0.024 -19.796  1.00  1.12           C  
ATOM    506  CE  LYS A  37       7.687  -1.302 -19.044  1.00  1.12           C  
ATOM    507  NZ  LYS A  37       7.864  -2.463 -19.966  1.00  1.12           N  
ATOM    508  H   LYS A  37       5.216   3.313 -18.805  1.00  1.12           H  
ATOM    509  HA  LYS A  37       7.978   3.745 -17.938  1.00  1.12           H  
ATOM    510 1HB  LYS A  37       6.766   2.480 -20.418  1.00  1.12           H  
ATOM    511 2HB  LYS A  37       8.495   2.592 -20.138  1.00  1.12           H  
ATOM    512 1HG  LYS A  37       8.274   1.216 -18.109  1.00  1.12           H  
ATOM    513 2HG  LYS A  37       6.527   1.107 -18.365  1.00  1.12           H  
ATOM    514 1HD  LYS A  37       6.942   0.012 -20.563  1.00  1.12           H  
ATOM    515 2HD  LYS A  37       8.685   0.129 -20.286  1.00  1.12           H  
ATOM    516 1HE  LYS A  37       8.488  -1.311 -18.304  1.00  1.12           H  
ATOM    517 2HE  LYS A  37       6.731  -1.400 -18.531  1.00  1.12           H  
ATOM    518 1HZ  LYS A  37       7.839  -3.324 -19.439  1.00  1.12           H  
ATOM    519 2HZ  LYS A  37       7.119  -2.466 -20.649  1.00  1.12           H  
ATOM    520 3HZ  LYS A  37       8.753  -2.385 -20.439  1.00  1.12           H  
ATOM    521  N   GLN A  38       6.749   5.618 -20.307  1.00  1.37           N  
ATOM    522  CA  GLN A  38       7.059   6.734 -21.188  1.00  1.37           C  
ATOM    523  C   GLN A  38       5.804   7.528 -21.548  1.00  1.37           C  
ATOM    524  O   GLN A  38       5.895   8.668 -22.012  1.00  1.37           O  
ATOM    525  OXT GLN A  38       4.694   7.056 -21.301  1.00  1.37           O  
ATOM    526  CB  GLN A  38       7.760   6.226 -22.459  1.00  1.37           C  
ATOM    527  CG  GLN A  38       8.229   7.313 -23.410  1.00  1.37           C  
ATOM    528  CD  GLN A  38       9.011   6.746 -24.597  1.00  1.37           C  
ATOM    529  OE1 GLN A  38       8.773   5.617 -25.039  1.00  1.37           O  
ATOM    530  NE2 GLN A  38       9.955   7.529 -25.115  1.00  1.37           N  
ATOM    531  H   GLN A  38       5.800   5.288 -20.226  1.00  1.37           H  
ATOM    532  HA  GLN A  38       7.745   7.395 -20.666  1.00  1.37           H  
ATOM    533 1HB  GLN A  38       8.634   5.634 -22.188  1.00  1.37           H  
ATOM    534 2HB  GLN A  38       7.084   5.573 -23.009  1.00  1.37           H  
ATOM    535 1HG  GLN A  38       7.363   7.851 -23.793  1.00  1.37           H  
ATOM    536 2HG  GLN A  38       8.882   7.996 -22.864  1.00  1.37           H  
ATOM    537 1HE2 GLN A  38      10.499   7.209 -25.892  1.00  1.37           H  
ATOM    538 2HE2 GLN A  38      10.121   8.437 -24.731  1.00  1.37           H  
ENDMDL

REMARK ID 636795 DOMAINID 630517 MODEL 3 Mic_B_AP02121
MODEL     3
ATOM      1  N   GLY A   1       0.485   0.083  -2.602  1.00  1.58           N  
ATOM      2  CA  GLY A   1       1.907  -0.188  -2.411  1.00  1.58           C  
ATOM      3  C   GLY A   1       2.644   1.079  -2.018  1.00  1.58           C  
ATOM      4  O   GLY A   1       3.462   1.086  -1.100  1.00  1.58           O  
ATOM      5  H   GLY A   1      -0.178  -0.387  -2.001  1.00  1.58           H  
ATOM      6 1HA  GLY A   1       2.035  -0.944  -1.635  1.00  1.58           H  
ATOM      7 2HA  GLY A   1       2.332  -0.592  -3.329  1.00  1.58           H  
ATOM      8  N   PHE A   2       2.324   2.160  -2.716  1.00  1.36           N  
ATOM      9  CA  PHE A   2       2.945   3.454  -2.463  1.00  1.36           C  
ATOM     10  C   PHE A   2       2.130   4.386  -1.562  1.00  1.36           C  
ATOM     11  O   PHE A   2       2.540   5.512  -1.303  1.00  1.36           O  
ATOM     12  CB  PHE A   2       3.223   4.168  -3.761  1.00  1.36           C  
ATOM     13  CG  PHE A   2       4.322   3.568  -4.646  1.00  1.36           C  
ATOM     14  CD1 PHE A   2       4.074   3.151  -5.956  1.00  1.36           C  
ATOM     15  CD2 PHE A   2       5.613   3.439  -4.163  1.00  1.36           C  
ATOM     16  CE1 PHE A   2       5.082   2.650  -6.755  1.00  1.36           C  
ATOM     17  CE2 PHE A   2       6.627   2.930  -4.960  1.00  1.36           C  
ATOM     18  CZ  PHE A   2       6.360   2.540  -6.262  1.00  1.36           C  
ATOM     19  H   PHE A   2       1.638   2.063  -3.450  1.00  1.36           H  
ATOM     20  HA  PHE A   2       3.901   3.273  -1.971  1.00  1.36           H  
ATOM     21 1HB  PHE A   2       2.321   4.193  -4.331  1.00  1.36           H  
ATOM     22 2HB  PHE A   2       3.470   5.179  -3.552  1.00  1.36           H  
ATOM     23  HD1 PHE A   2       3.092   3.228  -6.363  1.00  1.36           H  
ATOM     24  HD2 PHE A   2       5.833   3.756  -3.140  1.00  1.36           H  
ATOM     25  HE1 PHE A   2       4.860   2.347  -7.780  1.00  1.36           H  
ATOM     26  HE2 PHE A   2       7.639   2.846  -4.560  1.00  1.36           H  
ATOM     27  HZ  PHE A   2       7.158   2.147  -6.889  1.00  1.36           H  
ATOM     28  N   GLY A   3       0.990   3.910  -1.084  1.00  1.19           N  
ATOM     29  CA  GLY A   3       0.132   4.645  -0.149  1.00  1.19           C  
ATOM     30  C   GLY A   3      -1.200   5.150  -0.711  1.00  1.19           C  
ATOM     31  O   GLY A   3      -1.347   6.312  -1.091  1.00  1.19           O  
ATOM     32  H   GLY A   3       0.717   2.979  -1.363  1.00  1.19           H  
ATOM     33 1HA  GLY A   3      -0.072   3.998   0.702  1.00  1.19           H  
ATOM     34 2HA  GLY A   3       0.690   5.496   0.243  1.00  1.19           H  
ATOM     35  N   CYS A   4      -2.191   4.282  -0.635  1.00  1.05           N  
ATOM     36  CA  CYS A   4      -3.543   4.550  -1.091  1.00  1.05           C  
ATOM     37  C   CYS A   4      -4.547   3.909  -0.138  1.00  1.05           C  
ATOM     38  O   CYS A   4      -4.184   3.012   0.622  1.00  1.05           O  
ATOM     39  CB  CYS A   4      -3.744   4.017  -2.510  1.00  1.05           C  
ATOM     40  SG  CYS A   4      -2.863   4.922  -3.794  1.00  1.05           S  
ATOM     41  H   CYS A   4      -1.976   3.365  -0.271  1.00  1.05           H  
ATOM     42  HA  CYS A   4      -3.698   5.627  -1.101  1.00  1.05           H  
ATOM     43 1HB  CYS A   4      -3.390   2.992  -2.546  1.00  1.05           H  
ATOM     44 2HB  CYS A   4      -4.796   4.003  -2.764  1.00  1.05           H  
ATOM     45  N   PRO A   5      -5.791   4.396  -0.094  1.00  0.96           N  
ATOM     46  CA  PRO A   5      -6.429   5.514  -0.793  1.00  0.96           C  
ATOM     47  C   PRO A   5      -6.013   6.874  -0.274  1.00  0.96           C  
ATOM     48  O   PRO A   5      -6.307   7.903  -0.876  1.00  0.96           O  
ATOM     49  CB  PRO A   5      -7.909   5.296  -0.454  1.00  0.96           C  
ATOM     50  CG  PRO A   5      -7.897   4.594   0.880  1.00  0.96           C  
ATOM     51  CD  PRO A   5      -6.685   3.700   0.838  1.00  0.96           C  
ATOM     52  HA  PRO A   5      -6.264   5.445  -1.872  1.00  0.96           H  
ATOM     53 1HB  PRO A   5      -8.431   6.262  -0.421  1.00  0.96           H  
ATOM     54 2HB  PRO A   5      -8.404   4.698  -1.228  1.00  0.96           H  
ATOM     55 1HG  PRO A   5      -7.860   5.330   1.694  1.00  0.96           H  
ATOM     56 2HG  PRO A   5      -8.830   4.024   1.006  1.00  0.96           H  
ATOM     57 1HD  PRO A   5      -6.220   3.630   1.831  1.00  0.96           H  
ATOM     58 2HD  PRO A   5      -6.951   2.713   0.445  1.00  0.96           H  
ATOM     59  N   PHE A   6      -5.360   6.880   0.874  1.00  0.91           N  
ATOM     60  CA  PHE A   6      -5.047   8.108   1.573  1.00  0.91           C  
ATOM     61  C   PHE A   6      -4.184   9.169   0.876  1.00  0.91           C  
ATOM     62  O   PHE A   6      -4.321  10.340   1.233  1.00  0.91           O  
ATOM     63  CB  PHE A   6      -4.466   7.752   2.935  1.00  0.91           C  
ATOM     64  CG  PHE A   6      -3.111   7.143   2.912  1.00  0.91           C  
ATOM     65  CD1 PHE A   6      -1.978   7.924   3.016  1.00  0.91           C  
ATOM     66  CD2 PHE A   6      -2.971   5.773   2.810  1.00  0.91           C  
ATOM     67  CE1 PHE A   6      -0.726   7.354   3.016  1.00  0.91           C  
ATOM     68  CE2 PHE A   6      -1.729   5.195   2.819  1.00  0.91           C  
ATOM     69  CZ  PHE A   6      -0.599   5.990   2.923  1.00  0.91           C  
ATOM     70  H   PHE A   6      -5.111   6.008   1.316  1.00  0.91           H  
ATOM     71  HA  PHE A   6      -6.005   8.589   1.777  1.00  0.91           H  
ATOM     72 1HB  PHE A   6      -4.419   8.652   3.546  1.00  0.91           H  
ATOM     73 2HB  PHE A   6      -5.137   7.055   3.436  1.00  0.91           H  
ATOM     74  HD1 PHE A   6      -2.088   9.001   3.101  1.00  0.91           H  
ATOM     75  HD2 PHE A   6      -3.863   5.146   2.730  1.00  0.91           H  
ATOM     76  HE1 PHE A   6       0.162   7.984   3.096  1.00  0.91           H  
ATOM     77  HE2 PHE A   6      -1.634   4.112   2.744  1.00  0.91           H  
ATOM     78  HZ  PHE A   6       0.391   5.537   2.929  1.00  0.91           H  
ATOM     79  N   ASN A   7      -3.322   8.847  -0.105  1.00  0.87           N  
ATOM     80  CA  ASN A   7      -2.577   9.973  -0.655  1.00  0.87           C  
ATOM     81  C   ASN A   7      -2.176   9.836  -2.132  1.00  0.87           C  
ATOM     82  O   ASN A   7      -1.092   9.343  -2.465  1.00  0.87           O  
ATOM     83  CB  ASN A   7      -1.367  10.220   0.230  1.00  0.87           C  
ATOM     84  CG  ASN A   7      -0.605  11.451  -0.113  1.00  0.87           C  
ATOM     85  OD1 ASN A   7      -0.644  11.950  -1.241  1.00  0.87           O  
ATOM     86  ND2 ASN A   7       0.111  11.967   0.855  1.00  0.87           N  
ATOM     87  H   ASN A   7      -3.141   7.898  -0.434  1.00  0.87           H  
ATOM     88  HA  ASN A   7      -3.215  10.855  -0.603  1.00  0.87           H  
ATOM     89 1HB  ASN A   7      -1.686  10.310   1.260  1.00  0.87           H  
ATOM     90 2HB  ASN A   7      -0.695   9.358   0.171  1.00  0.87           H  
ATOM     91 1HD2 ASN A   7       0.653  12.792   0.696  1.00  0.87           H  
ATOM     92 2HD2 ASN A   7       0.122  11.530   1.752  1.00  0.87           H  
ATOM     93  N   GLU A   8      -3.031  10.364  -3.017  1.00  0.83           N  
ATOM     94  CA  GLU A   8      -2.791  10.303  -4.458  1.00  0.83           C  
ATOM     95  C   GLU A   8      -1.531  11.060  -4.873  1.00  0.83           C  
ATOM     96  O   GLU A   8      -0.844  10.658  -5.811  1.00  0.83           O  
ATOM     97  CB  GLU A   8      -3.989  10.847  -5.249  1.00  0.83           C  
ATOM     98  CG  GLU A   8      -5.226   9.956  -5.221  1.00  0.83           C  
ATOM     99  CD  GLU A   8      -6.394  10.523  -5.997  1.00  0.83           C  
ATOM    100  OE1 GLU A   8      -6.294  11.631  -6.461  1.00  0.83           O  
ATOM    101  OE2 GLU A   8      -7.383   9.841  -6.128  1.00  0.83           O  
ATOM    102  H   GLU A   8      -3.889  10.775  -2.676  1.00  0.83           H  
ATOM    103  HA  GLU A   8      -2.659   9.258  -4.730  1.00  0.83           H  
ATOM    104 1HB  GLU A   8      -4.266  11.826  -4.860  1.00  0.83           H  
ATOM    105 2HB  GLU A   8      -3.699  10.978  -6.292  1.00  0.83           H  
ATOM    106 1HG  GLU A   8      -4.961   9.000  -5.655  1.00  0.83           H  
ATOM    107 2HG  GLU A   8      -5.521   9.784  -4.186  1.00  0.83           H  
ATOM    108  N   ASN A   9      -1.225  12.166  -4.196  1.00  0.80           N  
ATOM    109  CA  ASN A   9      -0.048  12.945  -4.564  1.00  0.80           C  
ATOM    110  C   ASN A   9       1.231  12.153  -4.316  1.00  0.80           C  
ATOM    111  O   ASN A   9       2.166  12.208  -5.121  1.00  0.80           O  
ATOM    112  CB  ASN A   9      -0.016  14.253  -3.809  1.00  0.80           C  
ATOM    113  CG  ASN A   9      -1.046  15.234  -4.309  1.00  0.80           C  
ATOM    114  OD1 ASN A   9      -1.537  15.132  -5.441  1.00  0.80           O  
ATOM    115  ND2 ASN A   9      -1.385  16.192  -3.484  1.00  0.80           N  
ATOM    116  H   ASN A   9      -1.804  12.454  -3.421  1.00  0.80           H  
ATOM    117  HA  ASN A   9      -0.096  13.161  -5.631  1.00  0.80           H  
ATOM    118 1HB  ASN A   9      -0.189  14.068  -2.750  1.00  0.80           H  
ATOM    119 2HB  ASN A   9       0.973  14.701  -3.903  1.00  0.80           H  
ATOM    120 1HD2 ASN A   9      -2.063  16.874  -3.761  1.00  0.80           H  
ATOM    121 2HD2 ASN A   9      -0.967  16.243  -2.578  1.00  0.80           H  
ATOM    122  N   GLU A  10       1.262  11.391  -3.219  1.00  0.76           N  
ATOM    123  CA  GLU A  10       2.425  10.570  -2.925  1.00  0.76           C  
ATOM    124  C   GLU A  10       2.523   9.472  -3.977  1.00  0.76           C  
ATOM    125  O   GLU A  10       3.598   9.243  -4.537  1.00  0.76           O  
ATOM    126  CB  GLU A  10       2.400  10.029  -1.490  1.00  0.76           C  
ATOM    127  CG  GLU A  10       3.605   9.196  -1.172  1.00  0.76           C  
ATOM    128  CD  GLU A  10       3.852   8.823   0.261  1.00  0.76           C  
ATOM    129  OE1 GLU A  10       3.117   9.223   1.138  1.00  0.76           O  
ATOM    130  OE2 GLU A  10       4.822   8.107   0.464  1.00  0.76           O  
ATOM    131  H   GLU A  10       0.469  11.399  -2.584  1.00  0.76           H  
ATOM    132  HA  GLU A  10       3.314  11.190  -3.016  1.00  0.76           H  
ATOM    133 1HB  GLU A  10       2.360  10.858  -0.787  1.00  0.76           H  
ATOM    134 2HB  GLU A  10       1.507   9.418  -1.342  1.00  0.76           H  
ATOM    135 1HG  GLU A  10       3.419   8.273  -1.677  1.00  0.76           H  
ATOM    136 2HG  GLU A  10       4.495   9.653  -1.602  1.00  0.76           H  
ATOM    137  N   CYS A  11       1.387   8.847  -4.304  1.00  0.74           N  
ATOM    138  CA  CYS A  11       1.348   7.830  -5.351  1.00  0.74           C  
ATOM    139  C   CYS A  11       1.942   8.386  -6.644  1.00  0.74           C  
ATOM    140  O   CYS A  11       2.851   7.795  -7.229  1.00  0.74           O  
ATOM    141  CB  CYS A  11      -0.097   7.369  -5.587  1.00  0.74           C  
ATOM    142  SG  CYS A  11      -0.344   6.288  -7.012  1.00  0.74           S  
ATOM    143  H   CYS A  11       0.535   9.072  -3.798  1.00  0.74           H  
ATOM    144  HA  CYS A  11       1.941   6.976  -5.029  1.00  0.74           H  
ATOM    145 1HB  CYS A  11      -0.452   6.841  -4.698  1.00  0.74           H  
ATOM    146 2HB  CYS A  11      -0.734   8.232  -5.718  1.00  0.74           H  
ATOM    147  N   HIS A  12       1.487   9.571  -7.035  1.00  0.74           N  
ATOM    148  CA  HIS A  12       1.969  10.239  -8.230  1.00  0.74           C  
ATOM    149  C   HIS A  12       3.475  10.451  -8.182  1.00  0.74           C  
ATOM    150  O   HIS A  12       4.179  10.100  -9.135  1.00  0.74           O  
ATOM    151  CB  HIS A  12       1.229  11.568  -8.403  1.00  0.74           C  
ATOM    152  CG  HIS A  12       1.596  12.367  -9.585  1.00  0.74           C  
ATOM    153  ND1 HIS A  12       1.209  12.032 -10.865  1.00  0.74           N  
ATOM    154  CD2 HIS A  12       2.294  13.521  -9.689  1.00  0.74           C  
ATOM    155  CE1 HIS A  12       1.666  12.959 -11.709  1.00  0.74           C  
ATOM    156  NE2 HIS A  12       2.318  13.865 -11.018  1.00  0.74           N  
ATOM    157  H   HIS A  12       0.742  10.014  -6.500  1.00  0.74           H  
ATOM    158  HA  HIS A  12       1.770   9.631  -9.091  1.00  0.74           H  
ATOM    159 1HB  HIS A  12       0.154  11.372  -8.444  1.00  0.74           H  
ATOM    160 2HB  HIS A  12       1.400  12.182  -7.528  1.00  0.74           H  
ATOM    161  HD2 HIS A  12       2.747  14.078  -8.867  1.00  0.74           H  
ATOM    162  HE1 HIS A  12       1.530  12.976 -12.788  1.00  0.74           H  
ATOM    163  HE2 HIS A  12       2.770  14.685 -11.399  1.00  0.74           H  
ATOM    164  N   ALA A  13       3.982  11.004  -7.077  1.00  0.77           N  
ATOM    165  CA  ALA A  13       5.412  11.255  -6.950  1.00  0.77           C  
ATOM    166  C   ALA A  13       6.222   9.963  -7.086  1.00  0.77           C  
ATOM    167  O   ALA A  13       7.296   9.944  -7.712  1.00  0.77           O  
ATOM    168  CB  ALA A  13       5.692  11.906  -5.610  1.00  0.77           C  
ATOM    169  H   ALA A  13       3.357  11.274  -6.316  1.00  0.77           H  
ATOM    170  HA  ALA A  13       5.711  11.928  -7.747  1.00  0.77           H  
ATOM    171 1HB  ALA A  13       6.756  12.118  -5.521  1.00  0.77           H  
ATOM    172 2HB  ALA A  13       5.124  12.833  -5.534  1.00  0.77           H  
ATOM    173 3HB  ALA A  13       5.386  11.227  -4.812  1.00  0.77           H  
ATOM    174  N   HIS A  14       5.698   8.864  -6.541  1.00  0.81           N  
ATOM    175  CA  HIS A  14       6.417   7.607  -6.638  1.00  0.81           C  
ATOM    176  C   HIS A  14       6.397   7.082  -8.054  1.00  0.81           C  
ATOM    177  O   HIS A  14       7.403   6.572  -8.541  1.00  0.81           O  
ATOM    178  CB  HIS A  14       5.852   6.565  -5.701  1.00  0.81           C  
ATOM    179  CG  HIS A  14       6.194   6.799  -4.264  1.00  0.81           C  
ATOM    180  ND1 HIS A  14       7.486   6.723  -3.767  1.00  0.81           N  
ATOM    181  CD2 HIS A  14       5.415   7.089  -3.232  1.00  0.81           C  
ATOM    182  CE1 HIS A  14       7.459   6.972  -2.464  1.00  0.81           C  
ATOM    183  NE2 HIS A  14       6.209   7.199  -2.113  1.00  0.81           N  
ATOM    184  H   HIS A  14       4.815   8.915  -6.025  1.00  0.81           H  
ATOM    185  HA  HIS A  14       7.454   7.766  -6.357  1.00  0.81           H  
ATOM    186 1HB  HIS A  14       4.761   6.543  -5.797  1.00  0.81           H  
ATOM    187 2HB  HIS A  14       6.226   5.600  -5.998  1.00  0.81           H  
ATOM    188  HD2 HIS A  14       4.350   7.211  -3.289  1.00  0.81           H  
ATOM    189  HE1 HIS A  14       8.319   6.987  -1.797  1.00  0.81           H  
ATOM    190  HE2 HIS A  14       5.846   7.431  -1.159  1.00  0.81           H  
ATOM    191  N   CYS A  15       5.280   7.239  -8.749  1.00  0.86           N  
ATOM    192  CA  CYS A  15       5.223   6.776 -10.125  1.00  0.86           C  
ATOM    193  C   CYS A  15       6.201   7.565 -10.998  1.00  0.86           C  
ATOM    194  O   CYS A  15       6.961   6.991 -11.785  1.00  0.86           O  
ATOM    195  CB  CYS A  15       3.807   6.908 -10.668  1.00  0.86           C  
ATOM    196  SG  CYS A  15       2.642   5.740  -9.926  1.00  0.86           S  
ATOM    197  H   CYS A  15       4.454   7.649  -8.318  1.00  0.86           H  
ATOM    198  HA  CYS A  15       5.497   5.726 -10.143  1.00  0.86           H  
ATOM    199 1HB  CYS A  15       3.438   7.918 -10.478  1.00  0.86           H  
ATOM    200 2HB  CYS A  15       3.806   6.756 -11.744  1.00  0.86           H  
ATOM    201  N   LEU A  16       6.301   8.868 -10.763  1.00  0.90           N  
ATOM    202  CA  LEU A  16       7.236   9.672 -11.534  1.00  0.90           C  
ATOM    203  C   LEU A  16       8.670   9.195 -11.284  1.00  0.90           C  
ATOM    204  O   LEU A  16       9.482   9.069 -12.213  1.00  0.90           O  
ATOM    205  CB  LEU A  16       7.134  11.142 -11.118  1.00  0.90           C  
ATOM    206  CG  LEU A  16       5.851  11.882 -11.467  1.00  0.90           C  
ATOM    207  CD1 LEU A  16       5.894  13.243 -10.815  1.00  0.90           C  
ATOM    208  CD2 LEU A  16       5.726  12.002 -12.946  1.00  0.90           C  
ATOM    209  H   LEU A  16       5.680   9.311 -10.084  1.00  0.90           H  
ATOM    210  HA  LEU A  16       7.003   9.570 -12.588  1.00  0.90           H  
ATOM    211 1HB  LEU A  16       7.247  11.194 -10.036  1.00  0.90           H  
ATOM    212 2HB  LEU A  16       7.960  11.684 -11.571  1.00  0.90           H  
ATOM    213  HG  LEU A  16       4.990  11.341 -11.083  1.00  0.90           H  
ATOM    214 1HD1 LEU A  16       4.996  13.786 -11.049  1.00  0.90           H  
ATOM    215 2HD1 LEU A  16       5.974  13.128  -9.741  1.00  0.90           H  
ATOM    216 3HD1 LEU A  16       6.754  13.793 -11.188  1.00  0.90           H  
ATOM    217 1HD2 LEU A  16       4.808  12.538 -13.184  1.00  0.90           H  
ATOM    218 2HD2 LEU A  16       6.577  12.546 -13.344  1.00  0.90           H  
ATOM    219 3HD2 LEU A  16       5.691  11.010 -13.387  1.00  0.90           H  
ATOM    220  N   SER A  17       8.944   8.820 -10.034  1.00  0.94           N  
ATOM    221  CA  SER A  17      10.263   8.409  -9.582  1.00  0.94           C  
ATOM    222  C   SER A  17      10.707   7.031 -10.086  1.00  0.94           C  
ATOM    223  O   SER A  17      11.869   6.659  -9.905  1.00  0.94           O  
ATOM    224  CB  SER A  17      10.293   8.407  -8.066  1.00  0.94           C  
ATOM    225  OG  SER A  17      10.084   9.702  -7.552  1.00  0.94           O  
ATOM    226  H   SER A  17       8.217   8.918  -9.322  1.00  0.94           H  
ATOM    227  HA  SER A  17      10.980   9.145  -9.942  1.00  0.94           H  
ATOM    228 1HB  SER A  17       9.533   7.733  -7.685  1.00  0.94           H  
ATOM    229 2HB  SER A  17      11.255   8.031  -7.731  1.00  0.94           H  
ATOM    230  HG  SER A  17       9.122   9.890  -7.682  1.00  0.94           H  
ATOM    231  N   ILE A  18       9.805   6.269 -10.712  1.00  0.95           N  
ATOM    232  CA  ILE A  18      10.173   4.960 -11.236  1.00  0.95           C  
ATOM    233  C   ILE A  18      10.140   4.966 -12.758  1.00  0.95           C  
ATOM    234  O   ILE A  18      10.238   3.912 -13.389  1.00  0.95           O  
ATOM    235  CB  ILE A  18       9.259   3.833 -10.713  1.00  0.95           C  
ATOM    236  CG1 ILE A  18       7.857   4.098 -11.146  1.00  0.95           C  
ATOM    237  CG2 ILE A  18       9.338   3.740  -9.183  1.00  0.95           C  
ATOM    238  CD1 ILE A  18       6.890   2.967 -10.935  1.00  0.95           C  
ATOM    239  H   ILE A  18       8.850   6.603 -10.853  1.00  0.95           H  
ATOM    240  HA  ILE A  18      11.191   4.736 -10.923  1.00  0.95           H  
ATOM    241  HB  ILE A  18       9.567   2.887 -11.151  1.00  0.95           H  
ATOM    242 1HG1 ILE A  18       7.518   4.936 -10.589  1.00  0.95           H  
ATOM    243 2HG1 ILE A  18       7.867   4.367 -12.194  1.00  0.95           H  
ATOM    244 1HG2 ILE A  18       8.690   2.940  -8.835  1.00  0.95           H  
ATOM    245 2HG2 ILE A  18      10.366   3.534  -8.884  1.00  0.95           H  
ATOM    246 3HG2 ILE A  18       9.017   4.679  -8.743  1.00  0.95           H  
ATOM    247 1HD1 ILE A  18       5.914   3.275 -11.271  1.00  0.95           H  
ATOM    248 2HD1 ILE A  18       7.213   2.100 -11.507  1.00  0.95           H  
ATOM    249 3HD1 ILE A  18       6.848   2.717  -9.876  1.00  0.95           H  
ATOM    250  N   GLY A  19      10.026   6.154 -13.360  1.00  0.95           N  
ATOM    251  CA  GLY A  19      10.014   6.238 -14.814  1.00  0.95           C  
ATOM    252  C   GLY A  19       8.624   6.135 -15.444  1.00  0.95           C  
ATOM    253  O   GLY A  19       8.465   5.517 -16.505  1.00  0.95           O  
ATOM    254  H   GLY A  19       9.943   7.015 -12.813  1.00  0.95           H  
ATOM    255 1HA  GLY A  19      10.466   7.185 -15.107  1.00  0.95           H  
ATOM    256 2HA  GLY A  19      10.649   5.453 -15.220  1.00  0.95           H  
ATOM    257  N   ARG A  20       7.618   6.738 -14.814  1.00  0.92           N  
ATOM    258  CA  ARG A  20       6.268   6.726 -15.361  1.00  0.92           C  
ATOM    259  C   ARG A  20       5.736   8.154 -15.446  1.00  0.92           C  
ATOM    260  O   ARG A  20       6.310   9.076 -14.870  1.00  0.92           O  
ATOM    261  CB  ARG A  20       5.374   5.843 -14.518  1.00  0.92           C  
ATOM    262  CG  ARG A  20       5.780   4.376 -14.482  1.00  0.92           C  
ATOM    263  CD  ARG A  20       5.542   3.716 -15.779  1.00  0.92           C  
ATOM    264  NE  ARG A  20       5.870   2.307 -15.724  1.00  0.92           N  
ATOM    265  CZ  ARG A  20       7.096   1.789 -15.971  1.00  0.92           C  
ATOM    266  NH1 ARG A  20       8.118   2.565 -16.305  1.00  0.92           N  
ATOM    267  NH2 ARG A  20       7.280   0.479 -15.879  1.00  0.92           N  
ATOM    268  H   ARG A  20       7.766   7.183 -13.910  1.00  0.92           H  
ATOM    269  HA  ARG A  20       6.295   6.314 -16.369  1.00  0.92           H  
ATOM    270 1HB  ARG A  20       5.370   6.201 -13.503  1.00  0.92           H  
ATOM    271 2HB  ARG A  20       4.364   5.890 -14.870  1.00  0.92           H  
ATOM    272 1HG  ARG A  20       6.840   4.291 -14.264  1.00  0.92           H  
ATOM    273 2HG  ARG A  20       5.224   3.851 -13.718  1.00  0.92           H  
ATOM    274 1HD  ARG A  20       4.483   3.817 -16.043  1.00  0.92           H  
ATOM    275 2HD  ARG A  20       6.154   4.183 -16.548  1.00  0.92           H  
ATOM    276  HE  ARG A  20       5.132   1.664 -15.473  1.00  0.92           H  
ATOM    277 1HH1 ARG A  20       8.020   3.591 -16.386  1.00  0.92           H  
ATOM    278 2HH1 ARG A  20       9.020   2.153 -16.479  1.00  0.92           H  
ATOM    279 1HH2 ARG A  20       6.511  -0.126 -15.623  1.00  0.92           H  
ATOM    280 2HH2 ARG A  20       8.193   0.089 -16.060  1.00  0.92           H  
ATOM    281  N   LYS A  21       4.700   8.366 -16.251  1.00  0.90           N  
ATOM    282  CA  LYS A  21       4.163   9.711 -16.446  1.00  0.90           C  
ATOM    283  C   LYS A  21       3.342  10.215 -15.267  1.00  0.90           C  
ATOM    284  O   LYS A  21       3.402  11.393 -14.917  1.00  0.90           O  
ATOM    285  CB  LYS A  21       3.327   9.770 -17.712  1.00  0.90           C  
ATOM    286  CG  LYS A  21       2.800  11.165 -18.070  1.00  0.90           C  
ATOM    287  CD  LYS A  21       3.936  12.097 -18.493  1.00  0.90           C  
ATOM    288  CE  LYS A  21       3.407  13.449 -18.965  1.00  0.90           C  
ATOM    289  NZ  LYS A  21       4.510  14.373 -19.364  1.00  0.90           N  
ATOM    290  H   LYS A  21       4.226   7.580 -16.691  1.00  0.90           H  
ATOM    291  HA  LYS A  21       5.004  10.392 -16.568  1.00  0.90           H  
ATOM    292 1HB  LYS A  21       3.930   9.423 -18.548  1.00  0.90           H  
ATOM    293 2HB  LYS A  21       2.479   9.088 -17.622  1.00  0.90           H  
ATOM    294 1HG  LYS A  21       2.064  11.086 -18.877  1.00  0.90           H  
ATOM    295 2HG  LYS A  21       2.312  11.597 -17.199  1.00  0.90           H  
ATOM    296 1HD  LYS A  21       4.610  12.251 -17.649  1.00  0.90           H  
ATOM    297 2HD  LYS A  21       4.495  11.634 -19.307  1.00  0.90           H  
ATOM    298 1HE  LYS A  21       2.750  13.293 -19.820  1.00  0.90           H  
ATOM    299 2HE  LYS A  21       2.835  13.909 -18.160  1.00  0.90           H  
ATOM    300 1HZ  LYS A  21       4.119  15.252 -19.670  1.00  0.90           H  
ATOM    301 2HZ  LYS A  21       5.120  14.533 -18.573  1.00  0.90           H  
ATOM    302 3HZ  LYS A  21       5.040  13.960 -20.118  1.00  0.90           H  
ATOM    303  N   PHE A  22       2.517   9.345 -14.694  1.00  0.87           N  
ATOM    304  CA  PHE A  22       1.673   9.796 -13.586  1.00  0.87           C  
ATOM    305  C   PHE A  22       1.193   8.696 -12.664  1.00  0.87           C  
ATOM    306  O   PHE A  22       1.240   7.517 -13.004  1.00  0.87           O  
ATOM    307  CB  PHE A  22       0.456  10.556 -14.110  1.00  0.87           C  
ATOM    308  CG  PHE A  22      -0.483   9.757 -14.975  1.00  0.87           C  
ATOM    309  CD1 PHE A  22      -1.572   9.114 -14.425  1.00  0.87           C  
ATOM    310  CD2 PHE A  22      -0.293   9.672 -16.339  1.00  0.87           C  
ATOM    311  CE1 PHE A  22      -2.450   8.403 -15.224  1.00  0.87           C  
ATOM    312  CE2 PHE A  22      -1.159   8.965 -17.137  1.00  0.87           C  
ATOM    313  CZ  PHE A  22      -2.242   8.328 -16.579  1.00  0.87           C  
ATOM    314  H   PHE A  22       2.495   8.385 -15.038  1.00  0.87           H  
ATOM    315  HA  PHE A  22       2.270  10.479 -12.986  1.00  0.87           H  
ATOM    316 1HB  PHE A  22      -0.118  10.934 -13.264  1.00  0.87           H  
ATOM    317 2HB  PHE A  22       0.787  11.419 -14.683  1.00  0.87           H  
ATOM    318  HD1 PHE A  22      -1.735   9.183 -13.348  1.00  0.87           H  
ATOM    319  HD2 PHE A  22       0.542  10.175 -16.783  1.00  0.87           H  
ATOM    320  HE1 PHE A  22      -3.310   7.909 -14.785  1.00  0.87           H  
ATOM    321  HE2 PHE A  22      -0.992   8.913 -18.214  1.00  0.87           H  
ATOM    322  HZ  PHE A  22      -2.934   7.773 -17.212  1.00  0.87           H  
ATOM    323  N   GLY A  23       0.669   9.082 -11.501  1.00  0.87           N  
ATOM    324  CA  GLY A  23       0.087   8.064 -10.617  1.00  0.87           C  
ATOM    325  C   GLY A  23      -1.224   8.468  -9.973  1.00  0.87           C  
ATOM    326  O   GLY A  23      -1.524   9.651  -9.803  1.00  0.87           O  
ATOM    327  H   GLY A  23       0.690  10.074 -11.242  1.00  0.87           H  
ATOM    328 1HA  GLY A  23      -0.069   7.147 -11.178  1.00  0.87           H  
ATOM    329 2HA  GLY A  23       0.788   7.818  -9.831  1.00  0.87           H  
ATOM    330  N   PHE A  24      -2.005   7.454  -9.624  1.00  0.88           N  
ATOM    331  CA  PHE A  24      -3.297   7.633  -8.976  1.00  0.88           C  
ATOM    332  C   PHE A  24      -3.703   6.409  -8.161  1.00  0.88           C  
ATOM    333  O   PHE A  24      -3.186   5.312  -8.367  1.00  0.88           O  
ATOM    334  CB  PHE A  24      -4.320   7.929 -10.069  1.00  0.88           C  
ATOM    335  CG  PHE A  24      -4.420   6.803 -11.100  1.00  0.88           C  
ATOM    336  CD1 PHE A  24      -5.388   5.819 -11.023  1.00  0.88           C  
ATOM    337  CD2 PHE A  24      -3.486   6.721 -12.132  1.00  0.88           C  
ATOM    338  CE1 PHE A  24      -5.433   4.803 -11.976  1.00  0.88           C  
ATOM    339  CE2 PHE A  24      -3.526   5.708 -13.061  1.00  0.88           C  
ATOM    340  CZ  PHE A  24      -4.503   4.755 -12.987  1.00  0.88           C  
ATOM    341  H   PHE A  24      -1.675   6.511  -9.837  1.00  0.88           H  
ATOM    342  HA  PHE A  24      -3.232   8.489  -8.300  1.00  0.88           H  
ATOM    343 1HB  PHE A  24      -5.304   8.072  -9.619  1.00  0.88           H  
ATOM    344 2HB  PHE A  24      -4.053   8.850 -10.588  1.00  0.88           H  
ATOM    345  HD1 PHE A  24      -6.124   5.853 -10.215  1.00  0.88           H  
ATOM    346  HD2 PHE A  24      -2.710   7.470 -12.197  1.00  0.88           H  
ATOM    347  HE1 PHE A  24      -6.202   4.040 -11.925  1.00  0.88           H  
ATOM    348  HE2 PHE A  24      -2.779   5.664 -13.857  1.00  0.88           H  
ATOM    349  HZ  PHE A  24      -4.539   3.955 -13.725  1.00  0.88           H  
ATOM    350  N   CYS A  25      -4.656   6.579  -7.257  1.00  0.91           N  
ATOM    351  CA  CYS A  25      -5.130   5.433  -6.490  1.00  0.91           C  
ATOM    352  C   CYS A  25      -6.303   4.752  -7.213  1.00  0.91           C  
ATOM    353  O   CYS A  25      -7.199   5.423  -7.743  1.00  0.91           O  
ATOM    354  CB  CYS A  25      -5.491   5.882  -5.083  1.00  0.91           C  
ATOM    355  SG  CYS A  25      -4.057   6.536  -4.115  1.00  0.91           S  
ATOM    356  H   CYS A  25      -5.050   7.497  -7.096  1.00  0.91           H  
ATOM    357  HA  CYS A  25      -4.321   4.712  -6.410  1.00  0.91           H  
ATOM    358 1HB  CYS A  25      -6.260   6.658  -5.122  1.00  0.91           H  
ATOM    359 2HB  CYS A  25      -5.899   5.051  -4.555  1.00  0.91           H  
ATOM    360  N   ALA A  26      -6.319   3.417  -7.223  1.00  0.95           N  
ATOM    361  CA  ALA A  26      -7.325   2.661  -7.970  1.00  0.95           C  
ATOM    362  C   ALA A  26      -7.728   1.328  -7.334  1.00  0.95           C  
ATOM    363  O   ALA A  26      -7.184   0.914  -6.308  1.00  0.95           O  
ATOM    364  CB  ALA A  26      -6.795   2.398  -9.361  1.00  0.95           C  
ATOM    365  H   ALA A  26      -5.549   2.920  -6.786  1.00  0.95           H  
ATOM    366  HA  ALA A  26      -8.218   3.277  -8.038  1.00  0.95           H  
ATOM    367 1HB  ALA A  26      -7.540   1.885  -9.960  1.00  0.95           H  
ATOM    368 2HB  ALA A  26      -6.556   3.340  -9.815  1.00  0.95           H  
ATOM    369 3HB  ALA A  26      -5.895   1.786  -9.297  1.00  0.95           H  
ATOM    370  N   GLY A  27      -8.719   0.679  -7.953  1.00  1.00           N  
ATOM    371  CA  GLY A  27      -9.272  -0.601  -7.512  1.00  1.00           C  
ATOM    372  C   GLY A  27     -10.587  -0.352  -6.782  1.00  1.00           C  
ATOM    373  O   GLY A  27     -10.936   0.806  -6.573  1.00  1.00           O  
ATOM    374  H   GLY A  27      -9.115   1.097  -8.785  1.00  1.00           H  
ATOM    375 1HA  GLY A  27      -9.431  -1.226  -8.389  1.00  1.00           H  
ATOM    376 2HA  GLY A  27      -8.559  -1.108  -6.861  1.00  1.00           H  
ATOM    377  N   PRO A  28     -11.333  -1.401  -6.388  1.00  1.04           N  
ATOM    378  CA  PRO A  28     -12.655  -1.355  -5.755  1.00  1.04           C  
ATOM    379  C   PRO A  28     -12.774  -0.404  -4.566  1.00  1.04           C  
ATOM    380  O   PRO A  28     -13.820   0.208  -4.350  1.00  1.04           O  
ATOM    381  CB  PRO A  28     -12.817  -2.801  -5.281  1.00  1.04           C  
ATOM    382  CG  PRO A  28     -12.026  -3.614  -6.275  1.00  1.04           C  
ATOM    383  CD  PRO A  28     -10.805  -2.772  -6.567  1.00  1.04           C  
ATOM    384  HA  PRO A  28     -13.409  -1.108  -6.520  1.00  1.04           H  
ATOM    385 1HB  PRO A  28     -12.446  -2.903  -4.252  1.00  1.04           H  
ATOM    386 2HB  PRO A  28     -13.884  -3.070  -5.262  1.00  1.04           H  
ATOM    387 1HG  PRO A  28     -11.773  -4.596  -5.847  1.00  1.04           H  
ATOM    388 2HG  PRO A  28     -12.634  -3.806  -7.172  1.00  1.04           H  
ATOM    389 1HD  PRO A  28     -10.003  -2.978  -5.842  1.00  1.04           H  
ATOM    390 2HD  PRO A  28     -10.496  -2.965  -7.597  1.00  1.04           H  
ATOM    391  N   LEU A  29     -11.694  -0.289  -3.799  1.00  1.05           N  
ATOM    392  CA  LEU A  29     -11.646   0.575  -2.628  1.00  1.05           C  
ATOM    393  C   LEU A  29     -10.727   1.765  -2.875  1.00  1.05           C  
ATOM    394  O   LEU A  29     -10.340   2.467  -1.941  1.00  1.05           O  
ATOM    395  CB  LEU A  29     -11.136  -0.225  -1.428  1.00  1.05           C  
ATOM    396  CG  LEU A  29     -11.987  -1.432  -1.030  1.00  1.05           C  
ATOM    397  CD1 LEU A  29     -11.303  -2.164   0.106  1.00  1.05           C  
ATOM    398  CD2 LEU A  29     -13.373  -0.967  -0.637  1.00  1.05           C  
ATOM    399  H   LEU A  29     -10.872  -0.822  -4.028  1.00  1.05           H  
ATOM    400  HA  LEU A  29     -12.648   0.945  -2.420  1.00  1.05           H  
ATOM    401 1HB  LEU A  29     -10.137  -0.587  -1.655  1.00  1.05           H  
ATOM    402 2HB  LEU A  29     -11.074   0.440  -0.567  1.00  1.05           H  
ATOM    403  HG  LEU A  29     -12.064  -2.118  -1.872  1.00  1.05           H  
ATOM    404 1HD1 LEU A  29     -11.896  -3.034   0.388  1.00  1.05           H  
ATOM    405 2HD1 LEU A  29     -10.313  -2.490  -0.212  1.00  1.05           H  
ATOM    406 3HD1 LEU A  29     -11.207  -1.498   0.963  1.00  1.05           H  
ATOM    407 1HD2 LEU A  29     -13.981  -1.828  -0.358  1.00  1.05           H  
ATOM    408 2HD2 LEU A  29     -13.302  -0.283   0.209  1.00  1.05           H  
ATOM    409 3HD2 LEU A  29     -13.839  -0.453  -1.481  1.00  1.05           H  
ATOM    410  N   ARG A  30     -10.312   1.935  -4.132  1.00  1.03           N  
ATOM    411  CA  ARG A  30      -9.336   2.943  -4.542  1.00  1.03           C  
ATOM    412  C   ARG A  30      -8.079   2.848  -3.682  1.00  1.03           C  
ATOM    413  O   ARG A  30      -7.515   3.860  -3.292  1.00  1.03           O  
ATOM    414  CB  ARG A  30      -9.915   4.344  -4.450  1.00  1.03           C  
ATOM    415  CG  ARG A  30     -11.184   4.577  -5.261  1.00  1.03           C  
ATOM    416  CD  ARG A  30     -10.931   4.531  -6.736  1.00  1.03           C  
ATOM    417  NE  ARG A  30      -9.953   5.534  -7.161  1.00  1.03           N  
ATOM    418  CZ  ARG A  30     -10.210   6.829  -7.406  1.00  1.03           C  
ATOM    419  NH1 ARG A  30     -11.423   7.326  -7.267  1.00  1.03           N  
ATOM    420  NH2 ARG A  30      -9.204   7.585  -7.784  1.00  1.03           N  
ATOM    421  H   ARG A  30     -10.702   1.357  -4.866  1.00  1.03           H  
ATOM    422  HA  ARG A  30      -9.078   2.767  -5.575  1.00  1.03           H  
ATOM    423 1HB  ARG A  30     -10.130   4.589  -3.412  1.00  1.03           H  
ATOM    424 2HB  ARG A  30      -9.169   5.057  -4.804  1.00  1.03           H  
ATOM    425 1HG  ARG A  30     -11.913   3.800  -5.021  1.00  1.03           H  
ATOM    426 2HG  ARG A  30     -11.599   5.553  -5.012  1.00  1.03           H  
ATOM    427 1HD  ARG A  30     -10.541   3.544  -6.998  1.00  1.03           H  
ATOM    428 2HD  ARG A  30     -11.859   4.707  -7.274  1.00  1.03           H  
ATOM    429  HE  ARG A  30      -8.977   5.242  -7.307  1.00  1.03           H  
ATOM    430 1HH1 ARG A  30     -12.183   6.729  -6.974  1.00  1.03           H  
ATOM    431 2HH1 ARG A  30     -11.587   8.303  -7.453  1.00  1.03           H  
ATOM    432 1HH2 ARG A  30      -8.280   7.138  -7.871  1.00  1.03           H  
ATOM    433 2HH2 ARG A  30      -9.328   8.570  -7.967  1.00  1.03           H  
ATOM    434  N   ALA A  31      -7.666   1.622  -3.358  1.00  0.98           N  
ATOM    435  CA  ALA A  31      -6.560   1.397  -2.437  1.00  0.98           C  
ATOM    436  C   ALA A  31      -5.233   0.969  -3.063  1.00  0.98           C  
ATOM    437  O   ALA A  31      -4.308   0.624  -2.325  1.00  0.98           O  
ATOM    438  CB  ALA A  31      -6.984   0.356  -1.416  1.00  0.98           C  
ATOM    439  H   ALA A  31      -8.149   0.831  -3.752  1.00  0.98           H  
ATOM    440  HA  ALA A  31      -6.383   2.333  -1.920  1.00  0.98           H  
ATOM    441 1HB  ALA A  31      -6.191   0.233  -0.680  1.00  0.98           H  
ATOM    442 2HB  ALA A  31      -7.898   0.691  -0.919  1.00  0.98           H  
ATOM    443 3HB  ALA A  31      -7.168  -0.590  -1.920  1.00  0.98           H  
ATOM    444  N   THR A  32      -5.106   0.977  -4.383  1.00  0.91           N  
ATOM    445  CA  THR A  32      -3.840   0.575  -4.993  1.00  0.91           C  
ATOM    446  C   THR A  32      -3.212   1.671  -5.835  1.00  0.91           C  
ATOM    447  O   THR A  32      -3.867   2.262  -6.686  1.00  0.91           O  
ATOM    448  CB  THR A  32      -4.037  -0.673  -5.877  1.00  0.91           C  
ATOM    449  OG1 THR A  32      -4.506  -1.759  -5.067  1.00  0.91           O  
ATOM    450  CG2 THR A  32      -2.733  -1.069  -6.566  1.00  0.91           C  
ATOM    451  H   THR A  32      -5.892   1.227  -4.978  1.00  0.91           H  
ATOM    452  HA  THR A  32      -3.136   0.323  -4.202  1.00  0.91           H  
ATOM    453  HB  THR A  32      -4.786  -0.457  -6.640  1.00  0.91           H  
ATOM    454  HG1 THR A  32      -3.962  -1.824  -4.279  1.00  0.91           H  
ATOM    455 1HG2 THR A  32      -2.905  -1.948  -7.182  1.00  0.91           H  
ATOM    456 2HG2 THR A  32      -2.387  -0.254  -7.198  1.00  0.91           H  
ATOM    457 3HG2 THR A  32      -1.975  -1.291  -5.816  1.00  0.91           H  
ATOM    458  N   CYS A  33      -1.930   1.942  -5.623  1.00  0.86           N  
ATOM    459  CA  CYS A  33      -1.283   2.949  -6.456  1.00  0.86           C  
ATOM    460  C   CYS A  33      -0.953   2.373  -7.820  1.00  0.86           C  
ATOM    461  O   CYS A  33      -0.226   1.383  -7.925  1.00  0.86           O  
ATOM    462  CB  CYS A  33      -0.011   3.480  -5.817  1.00  0.86           C  
ATOM    463  SG  CYS A  33       0.881   4.691  -6.814  1.00  0.86           S  
ATOM    464  H   CYS A  33      -1.415   1.453  -4.904  1.00  0.86           H  
ATOM    465  HA  CYS A  33      -1.973   3.781  -6.593  1.00  0.86           H  
ATOM    466 1HB  CYS A  33      -0.246   3.941  -4.858  1.00  0.86           H  
ATOM    467 2HB  CYS A  33       0.661   2.647  -5.621  1.00  0.86           H  
ATOM    468  N   THR A  34      -1.510   2.993  -8.846  1.00  0.84           N  
ATOM    469  CA  THR A  34      -1.342   2.582 -10.227  1.00  0.84           C  
ATOM    470  C   THR A  34      -0.632   3.670 -11.003  1.00  0.84           C  
ATOM    471  O   THR A  34      -0.912   4.860 -10.834  1.00  0.84           O  
ATOM    472  CB  THR A  34      -2.692   2.223 -10.881  1.00  0.84           C  
ATOM    473  OG1 THR A  34      -3.282   1.110 -10.184  1.00  0.84           O  
ATOM    474  CG2 THR A  34      -2.522   1.870 -12.349  1.00  0.84           C  
ATOM    475  H   THR A  34      -2.100   3.803  -8.651  1.00  0.84           H  
ATOM    476  HA  THR A  34      -0.712   1.693 -10.250  1.00  0.84           H  
ATOM    477  HB  THR A  34      -3.360   3.076 -10.791  1.00  0.84           H  
ATOM    478  HG1 THR A  34      -3.536   1.390  -9.297  1.00  0.84           H  
ATOM    479 1HG2 THR A  34      -3.493   1.627 -12.775  1.00  0.84           H  
ATOM    480 2HG2 THR A  34      -2.099   2.716 -12.888  1.00  0.84           H  
ATOM    481 3HG2 THR A  34      -1.859   1.012 -12.443  1.00  0.84           H  
ATOM    482  N   CYS A  35       0.340   3.261 -11.809  1.00  0.89           N  
ATOM    483  CA  CYS A  35       1.105   4.222 -12.572  1.00  0.89           C  
ATOM    484  C   CYS A  35       0.749   4.177 -14.057  1.00  0.89           C  
ATOM    485  O   CYS A  35       0.538   3.098 -14.615  1.00  0.89           O  
ATOM    486  CB  CYS A  35       2.585   3.906 -12.402  1.00  0.89           C  
ATOM    487  SG  CYS A  35       3.180   3.932 -10.670  1.00  0.89           S  
ATOM    488  H   CYS A  35       0.536   2.275 -11.898  1.00  0.89           H  
ATOM    489  HA  CYS A  35       0.895   5.218 -12.200  1.00  0.89           H  
ATOM    490 1HB  CYS A  35       2.804   2.929 -12.825  1.00  0.89           H  
ATOM    491 2HB  CYS A  35       3.148   4.639 -12.961  1.00  0.89           H  
ATOM    492  N   GLY A  36       0.699   5.349 -14.692  1.00  1.00           N  
ATOM    493  CA  GLY A  36       0.465   5.465 -16.127  1.00  1.00           C  
ATOM    494  C   GLY A  36       1.773   5.714 -16.868  1.00  1.00           C  
ATOM    495  O   GLY A  36       2.634   6.465 -16.393  1.00  1.00           O  
ATOM    496  H   GLY A  36       0.862   6.189 -14.149  1.00  1.00           H  
ATOM    497 1HA  GLY A  36      -0.008   4.557 -16.500  1.00  1.00           H  
ATOM    498 2HA  GLY A  36      -0.223   6.285 -16.314  1.00  1.00           H  
ATOM    499  N   LYS A  37       1.891   5.160 -18.074  1.00  1.19           N  
ATOM    500  CA  LYS A  37       3.096   5.342 -18.886  1.00  1.19           C  
ATOM    501  C   LYS A  37       3.080   6.642 -19.690  1.00  1.19           C  
ATOM    502  O   LYS A  37       4.135   7.181 -20.025  1.00  1.19           O  
ATOM    503  CB  LYS A  37       3.266   4.160 -19.837  1.00  1.19           C  
ATOM    504  CG  LYS A  37       3.593   2.832 -19.158  1.00  1.19           C  
ATOM    505  CD  LYS A  37       3.737   1.714 -20.188  1.00  1.19           C  
ATOM    506  CE  LYS A  37       4.064   0.378 -19.534  1.00  1.19           C  
ATOM    507  NZ  LYS A  37       4.165  -0.719 -20.543  1.00  1.19           N  
ATOM    508  H   LYS A  37       1.146   4.568 -18.420  1.00  1.19           H  
ATOM    509  HA  LYS A  37       3.958   5.375 -18.220  1.00  1.19           H  
ATOM    510 1HB  LYS A  37       2.353   4.027 -20.415  1.00  1.19           H  
ATOM    511 2HB  LYS A  37       4.068   4.379 -20.544  1.00  1.19           H  
ATOM    512 1HG  LYS A  37       4.531   2.927 -18.612  1.00  1.19           H  
ATOM    513 2HG  LYS A  37       2.804   2.576 -18.452  1.00  1.19           H  
ATOM    514 1HD  LYS A  37       2.807   1.615 -20.749  1.00  1.19           H  
ATOM    515 2HD  LYS A  37       4.535   1.967 -20.886  1.00  1.19           H  
ATOM    516 1HE  LYS A  37       5.014   0.462 -19.004  1.00  1.19           H  
ATOM    517 2HE  LYS A  37       3.281   0.130 -18.818  1.00  1.19           H  
ATOM    518 1HZ  LYS A  37       4.382  -1.589 -20.078  1.00  1.19           H  
ATOM    519 2HZ  LYS A  37       3.285  -0.809 -21.030  1.00  1.19           H  
ATOM    520 3HZ  LYS A  37       4.896  -0.501 -21.205  1.00  1.19           H  
ATOM    521  N   GLN A  38       1.880   7.127 -19.995  1.00  1.44           N  
ATOM    522  CA  GLN A  38       1.697   8.327 -20.801  1.00  1.44           C  
ATOM    523  C   GLN A  38       0.252   8.793 -20.707  1.00  1.44           C  
ATOM    524  O   GLN A  38      -0.038   9.984 -20.820  1.00  1.44           O  
ATOM    525  OXT GLN A  38      -0.636   7.962 -20.518  1.00  1.44           O  
ATOM    526  CB  GLN A  38       2.091   8.073 -22.264  1.00  1.44           C  
ATOM    527  CG  GLN A  38       2.024   9.306 -23.152  1.00  1.44           C  
ATOM    528  CD  GLN A  38       2.525   9.040 -24.569  1.00  1.44           C  
ATOM    529  OE1 GLN A  38       2.425   7.924 -25.089  1.00  1.44           O  
ATOM    530  NE2 GLN A  38       3.072  10.074 -25.200  1.00  1.44           N  
ATOM    531  H   GLN A  38       1.067   6.634 -19.662  1.00  1.44           H  
ATOM    532  HA  GLN A  38       2.334   9.115 -20.409  1.00  1.44           H  
ATOM    533 1HB  GLN A  38       3.111   7.691 -22.314  1.00  1.44           H  
ATOM    534 2HB  GLN A  38       1.437   7.315 -22.693  1.00  1.44           H  
ATOM    535 1HG  GLN A  38       0.991   9.643 -23.212  1.00  1.44           H  
ATOM    536 2HG  GLN A  38       2.646  10.087 -22.711  1.00  1.44           H  
ATOM    537 1HE2 GLN A  38       3.421   9.963 -26.132  1.00  1.44           H  
ATOM    538 2HE2 GLN A  38       3.136  10.961 -24.745  1.00  1.44           H  
ENDMDL

REMARK ID 636795 DOMAINID 630517 MODEL 4 Mic_B_AP02121
MODEL     4
ATOM      1  N   GLY A   1       0.208  -0.504  -1.141  1.00  1.83           N  
ATOM      2  CA  GLY A   1       1.650  -0.717  -1.219  1.00  1.83           C  
ATOM      3  C   GLY A   1       2.374   0.614  -1.259  1.00  1.83           C  
ATOM      4  O   GLY A   1       3.375   0.819  -0.575  1.00  1.83           O  
ATOM      5  H   GLY A   1      -0.416  -1.281  -1.305  1.00  1.83           H  
ATOM      6 1HA  GLY A   1       1.984  -1.296  -0.358  1.00  1.83           H  
ATOM      7 2HA  GLY A   1       1.889  -1.294  -2.112  1.00  1.83           H  
ATOM      8  N   PHE A   2       1.840   1.522  -2.064  1.00  1.66           N  
ATOM      9  CA  PHE A   2       2.403   2.858  -2.227  1.00  1.66           C  
ATOM     10  C   PHE A   2       1.552   3.953  -1.597  1.00  1.66           C  
ATOM     11  O   PHE A   2       1.655   5.109  -1.982  1.00  1.66           O  
ATOM     12  CB  PHE A   2       2.625   3.158  -3.699  1.00  1.66           C  
ATOM     13  CG  PHE A   2       3.628   2.249  -4.331  1.00  1.66           C  
ATOM     14  CD1 PHE A   2       3.230   1.223  -5.157  1.00  1.66           C  
ATOM     15  CD2 PHE A   2       4.973   2.419  -4.091  1.00  1.66           C  
ATOM     16  CE1 PHE A   2       4.156   0.392  -5.744  1.00  1.66           C  
ATOM     17  CE2 PHE A   2       5.907   1.599  -4.670  1.00  1.66           C  
ATOM     18  CZ  PHE A   2       5.499   0.582  -5.503  1.00  1.66           C  
ATOM     19  H   PHE A   2       1.010   1.262  -2.580  1.00  1.66           H  
ATOM     20  HA  PHE A   2       3.377   2.877  -1.735  1.00  1.66           H  
ATOM     21 1HB  PHE A   2       1.687   3.057  -4.232  1.00  1.66           H  
ATOM     22 2HB  PHE A   2       2.960   4.180  -3.821  1.00  1.66           H  
ATOM     23  HD1 PHE A   2       2.175   1.072  -5.340  1.00  1.66           H  
ATOM     24  HD2 PHE A   2       5.295   3.215  -3.431  1.00  1.66           H  
ATOM     25  HE1 PHE A   2       3.826  -0.415  -6.399  1.00  1.66           H  
ATOM     26  HE2 PHE A   2       6.966   1.754  -4.468  1.00  1.66           H  
ATOM     27  HZ  PHE A   2       6.235  -0.073  -5.966  1.00  1.66           H  
ATOM     28  N   GLY A   3       0.653   3.586  -0.683  1.00  1.52           N  
ATOM     29  CA  GLY A   3      -0.154   4.591   0.019  1.00  1.52           C  
ATOM     30  C   GLY A   3      -1.270   5.209  -0.825  1.00  1.52           C  
ATOM     31  O   GLY A   3      -1.787   6.264  -0.490  1.00  1.52           O  
ATOM     32  H   GLY A   3       0.586   2.609  -0.426  1.00  1.52           H  
ATOM     33 1HA  GLY A   3      -0.589   4.135   0.908  1.00  1.52           H  
ATOM     34 2HA  GLY A   3       0.505   5.385   0.371  1.00  1.52           H  
ATOM     35  N   CYS A   4      -1.666   4.543  -1.897  1.00  1.40           N  
ATOM     36  CA  CYS A   4      -2.676   5.076  -2.807  1.00  1.40           C  
ATOM     37  C   CYS A   4      -3.976   5.591  -2.209  1.00  1.40           C  
ATOM     38  O   CYS A   4      -4.437   6.658  -2.616  1.00  1.40           O  
ATOM     39  CB  CYS A   4      -3.038   4.058  -3.877  1.00  1.40           C  
ATOM     40  SG  CYS A   4      -2.175   4.301  -5.377  1.00  1.40           S  
ATOM     41  H   CYS A   4      -1.221   3.664  -2.109  1.00  1.40           H  
ATOM     42  HA  CYS A   4      -2.209   5.918  -3.316  1.00  1.40           H  
ATOM     43 1HB  CYS A   4      -2.799   3.062  -3.521  1.00  1.40           H  
ATOM     44 2HB  CYS A   4      -4.107   4.094  -4.078  1.00  1.40           H  
ATOM     45  N   PRO A   5      -4.695   4.873  -1.338  1.00  1.30           N  
ATOM     46  CA  PRO A   5      -5.958   5.379  -0.872  1.00  1.30           C  
ATOM     47  C   PRO A   5      -5.750   6.785  -0.336  1.00  1.30           C  
ATOM     48  O   PRO A   5      -4.931   7.004   0.556  1.00  1.30           O  
ATOM     49  CB  PRO A   5      -6.313   4.384   0.231  1.00  1.30           C  
ATOM     50  CG  PRO A   5      -5.624   3.095  -0.201  1.00  1.30           C  
ATOM     51  CD  PRO A   5      -4.302   3.557  -0.803  1.00  1.30           C  
ATOM     52  HA  PRO A   5      -6.690   5.363  -1.695  1.00  1.30           H  
ATOM     53 1HB  PRO A   5      -5.958   4.763   1.202  1.00  1.30           H  
ATOM     54 2HB  PRO A   5      -7.406   4.288   0.303  1.00  1.30           H  
ATOM     55 1HG  PRO A   5      -5.489   2.423   0.661  1.00  1.30           H  
ATOM     56 2HG  PRO A   5      -6.256   2.565  -0.918  1.00  1.30           H  
ATOM     57 1HD  PRO A   5      -3.550   3.666  -0.014  1.00  1.30           H  
ATOM     58 2HD  PRO A   5      -3.996   2.860  -1.584  1.00  1.30           H  
ATOM     59  N   PHE A   6      -6.533   7.721  -0.855  1.00  1.19           N  
ATOM     60  CA  PHE A   6      -6.478   9.134  -0.486  1.00  1.19           C  
ATOM     61  C   PHE A   6      -5.122   9.846  -0.722  1.00  1.19           C  
ATOM     62  O   PHE A   6      -4.915  10.933  -0.179  1.00  1.19           O  
ATOM     63  CB  PHE A   6      -6.832   9.284   0.993  1.00  1.19           C  
ATOM     64  CG  PHE A   6      -8.121   8.610   1.369  1.00  1.19           C  
ATOM     65  CD1 PHE A   6      -8.103   7.407   2.069  1.00  1.19           C  
ATOM     66  CD2 PHE A   6      -9.343   9.156   1.021  1.00  1.19           C  
ATOM     67  CE1 PHE A   6      -9.274   6.770   2.409  1.00  1.19           C  
ATOM     68  CE2 PHE A   6     -10.521   8.518   1.362  1.00  1.19           C  
ATOM     69  CZ  PHE A   6     -10.484   7.324   2.058  1.00  1.19           C  
ATOM     70  H   PHE A   6      -7.185   7.442  -1.575  1.00  1.19           H  
ATOM     71  HA  PHE A   6      -7.233   9.656  -1.076  1.00  1.19           H  
ATOM     72 1HB  PHE A   6      -6.036   8.889   1.618  1.00  1.19           H  
ATOM     73 2HB  PHE A   6      -6.927  10.342   1.229  1.00  1.19           H  
ATOM     74  HD1 PHE A   6      -7.140   6.969   2.347  1.00  1.19           H  
ATOM     75  HD2 PHE A   6      -9.372  10.096   0.470  1.00  1.19           H  
ATOM     76  HE1 PHE A   6      -9.243   5.829   2.959  1.00  1.19           H  
ATOM     77  HE2 PHE A   6     -11.479   8.958   1.085  1.00  1.19           H  
ATOM     78  HZ  PHE A   6     -11.413   6.822   2.328  1.00  1.19           H  
ATOM     79  N   ASN A   7      -4.217   9.293  -1.549  1.00  1.08           N  
ATOM     80  CA  ASN A   7      -2.936   9.969  -1.769  1.00  1.08           C  
ATOM     81  C   ASN A   7      -2.271   9.675  -3.126  1.00  1.08           C  
ATOM     82  O   ASN A   7      -1.147   9.150  -3.203  1.00  1.08           O  
ATOM     83  CB  ASN A   7      -2.003   9.655  -0.619  1.00  1.08           C  
ATOM     84  CG  ASN A   7      -0.769  10.491  -0.579  1.00  1.08           C  
ATOM     85  OD1 ASN A   7      -0.671  11.563  -1.196  1.00  1.08           O  
ATOM     86  ND2 ASN A   7       0.187  10.025   0.178  1.00  1.08           N  
ATOM     87  H   ASN A   7      -4.396   8.387  -1.980  1.00  1.08           H  
ATOM     88  HA  ASN A   7      -3.124  11.042  -1.751  1.00  1.08           H  
ATOM     89 1HB  ASN A   7      -2.535   9.763   0.329  1.00  1.08           H  
ATOM     90 2HB  ASN A   7      -1.696   8.631  -0.696  1.00  1.08           H  
ATOM     91 1HD2 ASN A   7       1.050  10.522   0.274  1.00  1.08           H  
ATOM     92 2HD2 ASN A   7       0.070   9.153   0.659  1.00  1.08           H  
ATOM     93  N   GLU A   8      -2.910  10.132  -4.201  1.00  0.96           N  
ATOM     94  CA  GLU A   8      -2.374   9.929  -5.547  1.00  0.96           C  
ATOM     95  C   GLU A   8      -1.007  10.590  -5.718  1.00  0.96           C  
ATOM     96  O   GLU A   8      -0.191  10.134  -6.515  1.00  0.96           O  
ATOM     97  CB  GLU A   8      -3.328  10.450  -6.627  1.00  0.96           C  
ATOM     98  CG  GLU A   8      -4.589   9.621  -6.821  1.00  0.96           C  
ATOM     99  CD  GLU A   8      -5.455  10.118  -7.951  1.00  0.96           C  
ATOM    100  OE1 GLU A   8      -5.192  11.183  -8.454  1.00  0.96           O  
ATOM    101  OE2 GLU A   8      -6.367   9.422  -8.325  1.00  0.96           O  
ATOM    102  H   GLU A   8      -3.808  10.580  -4.082  1.00  0.96           H  
ATOM    103  HA  GLU A   8      -2.246   8.859  -5.701  1.00  0.96           H  
ATOM    104 1HB  GLU A   8      -3.629  11.471  -6.384  1.00  0.96           H  
ATOM    105 2HB  GLU A   8      -2.803  10.484  -7.583  1.00  0.96           H  
ATOM    106 1HG  GLU A   8      -4.295   8.602  -7.032  1.00  0.96           H  
ATOM    107 2HG  GLU A   8      -5.161   9.618  -5.895  1.00  0.96           H  
ATOM    108  N   ASN A   9      -0.752  11.663  -4.969  1.00  0.85           N  
ATOM    109  CA  ASN A   9       0.514  12.376  -5.060  1.00  0.85           C  
ATOM    110  C   ASN A   9       1.702  11.488  -4.689  1.00  0.85           C  
ATOM    111  O   ASN A   9       2.808  11.681  -5.210  1.00  0.85           O  
ATOM    112  CB  ASN A   9       0.493  13.598  -4.173  1.00  0.85           C  
ATOM    113  CG  ASN A   9      -0.375  14.698  -4.720  1.00  0.85           C  
ATOM    114  OD1 ASN A   9      -0.683  14.740  -5.918  1.00  0.85           O  
ATOM    115  ND2 ASN A   9      -0.781  15.597  -3.859  1.00  0.85           N  
ATOM    116  H   ASN A   9      -1.457  11.985  -4.322  1.00  0.85           H  
ATOM    117  HA  ASN A   9       0.654  12.696  -6.093  1.00  0.85           H  
ATOM    118 1HB  ASN A   9       0.129  13.319  -3.183  1.00  0.85           H  
ATOM    119 2HB  ASN A   9       1.507  13.977  -4.053  1.00  0.85           H  
ATOM    120 1HD2 ASN A   9      -1.360  16.353  -4.161  1.00  0.85           H  
ATOM    121 2HD2 ASN A   9      -0.511  15.524  -2.899  1.00  0.85           H  
ATOM    122  N   GLU A  10       1.500  10.529  -3.777  1.00  0.76           N  
ATOM    123  CA  GLU A  10       2.609   9.666  -3.404  1.00  0.76           C  
ATOM    124  C   GLU A  10       2.810   8.662  -4.519  1.00  0.76           C  
ATOM    125  O   GLU A  10       3.942   8.421  -4.944  1.00  0.76           O  
ATOM    126  CB  GLU A  10       2.412   9.011  -2.038  1.00  0.76           C  
ATOM    127  CG  GLU A  10       3.540   8.097  -1.667  1.00  0.76           C  
ATOM    128  CD  GLU A  10       3.594   7.583  -0.252  1.00  0.76           C  
ATOM    129  OE1 GLU A  10       2.815   7.994   0.582  1.00  0.76           O  
ATOM    130  OE2 GLU A  10       4.449   6.743  -0.022  1.00  0.76           O  
ATOM    131  H   GLU A  10       0.572  10.359  -3.389  1.00  0.76           H  
ATOM    132  HA  GLU A  10       3.512  10.272  -3.337  1.00  0.76           H  
ATOM    133 1HB  GLU A  10       2.369   9.783  -1.287  1.00  0.76           H  
ATOM    134 2HB  GLU A  10       1.474   8.449  -2.017  1.00  0.76           H  
ATOM    135 1HG  GLU A  10       3.389   7.240  -2.281  1.00  0.76           H  
ATOM    136 2HG  GLU A  10       4.491   8.554  -1.939  1.00  0.76           H  
ATOM    137  N   CYS A  11       1.712   8.120  -5.047  1.00  0.72           N  
ATOM    138  CA  CYS A  11       1.827   7.198  -6.174  1.00  0.72           C  
ATOM    139  C   CYS A  11       2.592   7.849  -7.313  1.00  0.72           C  
ATOM    140  O   CYS A  11       3.522   7.262  -7.871  1.00  0.72           O  
ATOM    141  CB  CYS A  11       0.455   6.759  -6.669  1.00  0.72           C  
ATOM    142  SG  CYS A  11       0.487   5.757  -8.192  1.00  0.72           S  
ATOM    143  H   CYS A  11       0.800   8.353  -4.660  1.00  0.72           H  
ATOM    144  HA  CYS A  11       2.373   6.314  -5.843  1.00  0.72           H  
ATOM    145 1HB  CYS A  11      -0.031   6.179  -5.893  1.00  0.72           H  
ATOM    146 2HB  CYS A  11      -0.165   7.634  -6.857  1.00  0.72           H  
ATOM    147  N   HIS A  12       2.212   9.080  -7.632  1.00  0.71           N  
ATOM    148  CA  HIS A  12       2.839   9.839  -8.694  1.00  0.71           C  
ATOM    149  C   HIS A  12       4.333   9.964  -8.440  1.00  0.71           C  
ATOM    150  O   HIS A  12       5.137   9.663  -9.327  1.00  0.71           O  
ATOM    151  CB  HIS A  12       2.161  11.206  -8.798  1.00  0.71           C  
ATOM    152  CG  HIS A  12       2.631  12.093  -9.883  1.00  0.71           C  
ATOM    153  ND1 HIS A  12       2.316  11.875 -11.210  1.00  0.71           N  
ATOM    154  CD2 HIS A  12       3.357  13.233  -9.848  1.00  0.71           C  
ATOM    155  CE1 HIS A  12       2.845  12.852 -11.944  1.00  0.71           C  
ATOM    156  NE2 HIS A  12       3.471  13.683 -11.141  1.00  0.71           N  
ATOM    157  H   HIS A  12       1.433   9.499  -7.128  1.00  0.71           H  
ATOM    158  HA  HIS A  12       2.721   9.331  -9.633  1.00  0.71           H  
ATOM    159 1HB  HIS A  12       1.085  11.056  -8.922  1.00  0.71           H  
ATOM    160 2HB  HIS A  12       2.297  11.736  -7.858  1.00  0.71           H  
ATOM    161  HD2 HIS A  12       3.768  13.710  -8.956  1.00  0.71           H  
ATOM    162  HE1 HIS A  12       2.774  12.958 -13.023  1.00  0.71           H  
ATOM    163  HE2 HIS A  12       3.963  14.520 -11.425  1.00  0.71           H  
ATOM    164  N   ALA A  13       4.720  10.367  -7.226  1.00  0.73           N  
ATOM    165  CA  ALA A  13       6.133  10.501  -6.902  1.00  0.73           C  
ATOM    166  C   ALA A  13       6.888   9.176  -7.079  1.00  0.73           C  
ATOM    167  O   ALA A  13       8.024   9.161  -7.583  1.00  0.73           O  
ATOM    168  CB  ALA A  13       6.275  10.988  -5.472  1.00  0.73           C  
ATOM    169  H   ALA A  13       4.026  10.611  -6.516  1.00  0.73           H  
ATOM    170  HA  ALA A  13       6.568  11.232  -7.580  1.00  0.73           H  
ATOM    171 1HB  ALA A  13       7.327  11.118  -5.231  1.00  0.73           H  
ATOM    172 2HB  ALA A  13       5.752  11.938  -5.361  1.00  0.73           H  
ATOM    173 3HB  ALA A  13       5.833  10.251  -4.798  1.00  0.73           H  
ATOM    174  N   HIS A  14       6.251   8.054  -6.724  1.00  0.76           N  
ATOM    175  CA  HIS A  14       6.918   6.764  -6.865  1.00  0.76           C  
ATOM    176  C   HIS A  14       7.079   6.400  -8.328  1.00  0.76           C  
ATOM    177  O   HIS A  14       8.114   5.876  -8.735  1.00  0.76           O  
ATOM    178  CB  HIS A  14       6.160   5.651  -6.139  1.00  0.76           C  
ATOM    179  CG  HIS A  14       6.274   5.719  -4.656  1.00  0.76           C  
ATOM    180  ND1 HIS A  14       7.468   5.528  -3.980  1.00  0.76           N  
ATOM    181  CD2 HIS A  14       5.350   5.945  -3.726  1.00  0.76           C  
ATOM    182  CE1 HIS A  14       7.252   5.652  -2.678  1.00  0.76           C  
ATOM    183  NE2 HIS A  14       5.973   5.909  -2.492  1.00  0.76           N  
ATOM    184  H   HIS A  14       5.316   8.108  -6.313  1.00  0.76           H  
ATOM    185  HA  HIS A  14       7.913   6.825  -6.427  1.00  0.76           H  
ATOM    186 1HB  HIS A  14       5.099   5.705  -6.401  1.00  0.76           H  
ATOM    187 2HB  HIS A  14       6.525   4.679  -6.470  1.00  0.76           H  
ATOM    188  HD2 HIS A  14       4.302   6.126  -3.926  1.00  0.76           H  
ATOM    189  HE1 HIS A  14       8.003   5.565  -1.894  1.00  0.76           H  
ATOM    190  HE2 HIS A  14       5.496   6.069  -1.578  1.00  0.76           H  
ATOM    191  N   CYS A  15       6.081   6.706  -9.143  1.00  0.81           N  
ATOM    192  CA  CYS A  15       6.196   6.411 -10.561  1.00  0.81           C  
ATOM    193  C   CYS A  15       7.300   7.252 -11.207  1.00  0.81           C  
ATOM    194  O   CYS A  15       8.150   6.734 -11.936  1.00  0.81           O  
ATOM    195  CB  CYS A  15       4.864   6.671 -11.256  1.00  0.81           C  
ATOM    196  SG  CYS A  15       3.575   5.490 -10.821  1.00  0.81           S  
ATOM    197  H   CYS A  15       5.228   7.122  -8.779  1.00  0.81           H  
ATOM    198  HA  CYS A  15       6.448   5.359 -10.674  1.00  0.81           H  
ATOM    199 1HB  CYS A  15       4.507   7.668 -10.988  1.00  0.81           H  
ATOM    200 2HB  CYS A  15       4.992   6.653 -12.332  1.00  0.81           H  
ATOM    201  N   LEU A  16       7.379   8.529 -10.840  1.00  0.84           N  
ATOM    202  CA  LEU A  16       8.403   9.400 -11.408  1.00  0.84           C  
ATOM    203  C   LEU A  16       9.800   8.910 -11.031  1.00  0.84           C  
ATOM    204  O   LEU A  16      10.732   8.937 -11.846  1.00  0.84           O  
ATOM    205  CB  LEU A  16       8.232  10.822 -10.886  1.00  0.84           C  
ATOM    206  CG  LEU A  16       6.999  11.588 -11.342  1.00  0.84           C  
ATOM    207  CD1 LEU A  16       6.957  12.891 -10.581  1.00  0.84           C  
ATOM    208  CD2 LEU A  16       7.053  11.812 -12.827  1.00  0.84           C  
ATOM    209  H   LEU A  16       6.680   8.917 -10.203  1.00  0.84           H  
ATOM    210  HA  LEU A  16       8.303   9.394 -12.493  1.00  0.84           H  
ATOM    211 1HB  LEU A  16       8.198  10.778  -9.797  1.00  0.84           H  
ATOM    212 2HB  LEU A  16       9.106  11.400 -11.176  1.00  0.84           H  
ATOM    213  HG  LEU A  16       6.102  11.025 -11.110  1.00  0.84           H  
ATOM    214 1HD1 LEU A  16       6.097  13.454 -10.882  1.00  0.84           H  
ATOM    215 2HD1 LEU A  16       6.903  12.685  -9.515  1.00  0.84           H  
ATOM    216 3HD1 LEU A  16       7.853  13.465 -10.798  1.00  0.84           H  
ATOM    217 1HD2 LEU A  16       6.168  12.364 -13.140  1.00  0.84           H  
ATOM    218 2HD2 LEU A  16       7.944  12.380 -13.083  1.00  0.84           H  
ATOM    219 3HD2 LEU A  16       7.079  10.850 -13.340  1.00  0.84           H  
ATOM    220  N   SER A  17       9.925   8.397  -9.805  1.00  0.87           N  
ATOM    221  CA  SER A  17      11.176   7.898  -9.252  1.00  0.87           C  
ATOM    222  C   SER A  17      11.742   6.697 -10.015  1.00  0.87           C  
ATOM    223  O   SER A  17      12.921   6.368  -9.861  1.00  0.87           O  
ATOM    224  CB  SER A  17      10.984   7.526  -7.796  1.00  0.87           C  
ATOM    225  OG  SER A  17      10.678   8.661  -7.019  1.00  0.87           O  
ATOM    226  H   SER A  17       9.115   8.410  -9.183  1.00  0.87           H  
ATOM    227  HA  SER A  17      11.908   8.704  -9.304  1.00  0.87           H  
ATOM    228 1HB  SER A  17      10.189   6.796  -7.707  1.00  0.87           H  
ATOM    229 2HB  SER A  17      11.892   7.061  -7.422  1.00  0.87           H  
ATOM    230  HG  SER A  17       9.777   8.945  -7.301  1.00  0.87           H  
ATOM    231  N   ILE A  18      10.910   6.029 -10.822  1.00  0.89           N  
ATOM    232  CA  ILE A  18      11.345   4.871 -11.585  1.00  0.89           C  
ATOM    233  C   ILE A  18      11.347   5.159 -13.095  1.00  0.89           C  
ATOM    234  O   ILE A  18      11.374   4.234 -13.913  1.00  0.89           O  
ATOM    235  CB  ILE A  18      10.489   3.631 -11.249  1.00  0.89           C  
ATOM    236  CG1 ILE A  18       9.065   3.902 -11.559  1.00  0.89           C  
ATOM    237  CG2 ILE A  18      10.638   3.294  -9.772  1.00  0.89           C  
ATOM    238  CD1 ILE A  18       8.155   2.701 -11.547  1.00  0.89           C  
ATOM    239  H   ILE A  18       9.945   6.341 -10.934  1.00  0.89           H  
ATOM    240  HA  ILE A  18      12.368   4.640 -11.297  1.00  0.89           H  
ATOM    241  HB  ILE A  18      10.813   2.788 -11.855  1.00  0.89           H  
ATOM    242 1HG1 ILE A  18       8.704   4.593 -10.820  1.00  0.89           H  
ATOM    243 2HG1 ILE A  18       9.029   4.380 -12.503  1.00  0.89           H  
ATOM    244 1HG2 ILE A  18      10.035   2.419  -9.536  1.00  0.89           H  
ATOM    245 2HG2 ILE A  18      11.683   3.089  -9.549  1.00  0.89           H  
ATOM    246 3HG2 ILE A  18      10.295   4.140  -9.171  1.00  0.89           H  
ATOM    247 1HD1 ILE A  18       7.140   3.016 -11.769  1.00  0.89           H  
ATOM    248 2HD1 ILE A  18       8.487   1.986 -12.295  1.00  0.89           H  
ATOM    249 3HD1 ILE A  18       8.181   2.239 -10.564  1.00  0.89           H  
ATOM    250  N   GLY A  19      11.351   6.451 -13.463  1.00  0.89           N  
ATOM    251  CA  GLY A  19      11.455   6.876 -14.863  1.00  0.89           C  
ATOM    252  C   GLY A  19      10.136   6.955 -15.637  1.00  0.89           C  
ATOM    253  O   GLY A  19      10.137   7.157 -16.860  1.00  0.89           O  
ATOM    254  H   GLY A  19      11.285   7.182 -12.751  1.00  0.89           H  
ATOM    255 1HA  GLY A  19      11.930   7.857 -14.885  1.00  0.89           H  
ATOM    256 2HA  GLY A  19      12.130   6.199 -15.383  1.00  0.89           H  
ATOM    257  N   ARG A  20       9.020   6.774 -14.946  1.00  0.89           N  
ATOM    258  CA  ARG A  20       7.719   6.802 -15.585  1.00  0.89           C  
ATOM    259  C   ARG A  20       7.285   8.249 -15.713  1.00  0.89           C  
ATOM    260  O   ARG A  20       7.889   9.134 -15.109  1.00  0.89           O  
ATOM    261  CB  ARG A  20       6.728   6.003 -14.793  1.00  0.89           C  
ATOM    262  CG  ARG A  20       7.049   4.527 -14.631  1.00  0.89           C  
ATOM    263  CD  ARG A  20       6.886   3.733 -15.845  1.00  0.89           C  
ATOM    264  NE  ARG A  20       7.020   2.301 -15.556  1.00  0.89           N  
ATOM    265  CZ  ARG A  20       8.193   1.639 -15.423  1.00  0.89           C  
ATOM    266  NH1 ARG A  20       9.337   2.278 -15.528  1.00  0.89           N  
ATOM    267  NH2 ARG A  20       8.191   0.340 -15.176  1.00  0.89           N  
ATOM    268  H   ARG A  20       9.049   6.636 -13.937  1.00  0.89           H  
ATOM    269  HA  ARG A  20       7.795   6.367 -16.582  1.00  0.89           H  
ATOM    270 1HB  ARG A  20       6.663   6.415 -13.824  1.00  0.89           H  
ATOM    271 2HB  ARG A  20       5.755   6.081 -15.217  1.00  0.89           H  
ATOM    272 1HG  ARG A  20       8.097   4.462 -14.413  1.00  0.89           H  
ATOM    273 2HG  ARG A  20       6.483   4.093 -13.823  1.00  0.89           H  
ATOM    274 1HD  ARG A  20       5.889   3.907 -16.254  1.00  0.89           H  
ATOM    275 2HD  ARG A  20       7.639   4.014 -16.579  1.00  0.89           H  
ATOM    276  HE  ARG A  20       6.169   1.765 -15.461  1.00  0.89           H  
ATOM    277 1HH1 ARG A  20       9.350   3.273 -15.702  1.00  0.89           H  
ATOM    278 2HH1 ARG A  20      10.210   1.782 -15.415  1.00  0.89           H  
ATOM    279 1HH2 ARG A  20       7.316  -0.158 -15.089  1.00  0.89           H  
ATOM    280 2HH2 ARG A  20       9.065  -0.153 -15.072  1.00  0.89           H  
ATOM    281  N   LYS A  21       6.289   8.513 -16.545  1.00  0.90           N  
ATOM    282  CA  LYS A  21       5.844   9.886 -16.734  1.00  0.90           C  
ATOM    283  C   LYS A  21       4.920  10.342 -15.627  1.00  0.90           C  
ATOM    284  O   LYS A  21       4.957  11.501 -15.216  1.00  0.90           O  
ATOM    285  CB  LYS A  21       5.158  10.038 -18.073  1.00  0.90           C  
ATOM    286  CG  LYS A  21       4.765  11.464 -18.457  1.00  0.90           C  
ATOM    287  CD  LYS A  21       4.250  11.487 -19.893  1.00  0.90           C  
ATOM    288  CE  LYS A  21       3.822  12.853 -20.347  1.00  0.90           C  
ATOM    289  NZ  LYS A  21       3.372  12.821 -21.769  1.00  0.90           N  
ATOM    290  H   LYS A  21       5.801   7.749 -17.009  1.00  0.90           H  
ATOM    291  HA  LYS A  21       6.718  10.535 -16.724  1.00  0.90           H  
ATOM    292 1HB  LYS A  21       5.819   9.692 -18.808  1.00  0.90           H  
ATOM    293 2HB  LYS A  21       4.273   9.402 -18.107  1.00  0.90           H  
ATOM    294 1HG  LYS A  21       4.018  11.861 -17.777  1.00  0.90           H  
ATOM    295 2HG  LYS A  21       5.651  12.096 -18.397  1.00  0.90           H  
ATOM    296 1HD  LYS A  21       5.056  11.174 -20.555  1.00  0.90           H  
ATOM    297 2HD  LYS A  21       3.421  10.786 -20.005  1.00  0.90           H  
ATOM    298 1HE  LYS A  21       3.002  13.202 -19.721  1.00  0.90           H  
ATOM    299 2HE  LYS A  21       4.659  13.545 -20.255  1.00  0.90           H  
ATOM    300 1HZ  LYS A  21       3.089  13.743 -22.060  1.00  0.90           H  
ATOM    301 2HZ  LYS A  21       4.140  12.500 -22.353  1.00  0.90           H  
ATOM    302 3HZ  LYS A  21       2.594  12.182 -21.866  1.00  0.90           H  
ATOM    303  N   PHE A  22       4.047   9.449 -15.179  1.00  0.91           N  
ATOM    304  CA  PHE A  22       3.099   9.850 -14.136  1.00  0.91           C  
ATOM    305  C   PHE A  22       2.505   8.707 -13.344  1.00  0.91           C  
ATOM    306  O   PHE A  22       2.561   7.556 -13.762  1.00  0.91           O  
ATOM    307  CB  PHE A  22       1.951  10.672 -14.718  1.00  0.91           C  
ATOM    308  CG  PHE A  22       1.101   9.963 -15.742  1.00  0.91           C  
ATOM    309  CD1 PHE A  22      -0.034   9.268 -15.364  1.00  0.91           C  
ATOM    310  CD2 PHE A  22       1.416  10.027 -17.085  1.00  0.91           C  
ATOM    311  CE1 PHE A  22      -0.828   8.647 -16.313  1.00  0.91           C  
ATOM    312  CE2 PHE A  22       0.635   9.412 -18.035  1.00  0.91           C  
ATOM    313  CZ  PHE A  22      -0.494   8.718 -17.647  1.00  0.91           C  
ATOM    314  H   PHE A  22       4.066   8.506 -15.575  1.00  0.91           H  
ATOM    315  HA  PHE A  22       3.642  10.480 -13.429  1.00  0.91           H  
ATOM    316 1HB  PHE A  22       1.294  10.989 -13.908  1.00  0.91           H  
ATOM    317 2HB  PHE A  22       2.349  11.574 -15.178  1.00  0.91           H  
ATOM    318  HD1 PHE A  22      -0.296   9.223 -14.303  1.00  0.91           H  
ATOM    319  HD2 PHE A  22       2.284  10.575 -17.384  1.00  0.91           H  
ATOM    320  HE1 PHE A  22      -1.719   8.109 -16.011  1.00  0.91           H  
ATOM    321  HE2 PHE A  22       0.902   9.476 -19.090  1.00  0.91           H  
ATOM    322  HZ  PHE A  22      -1.120   8.233 -18.394  1.00  0.91           H  
ATOM    323  N   GLY A  23       1.871   9.026 -12.218  1.00  0.94           N  
ATOM    324  CA  GLY A  23       1.161   7.974 -11.487  1.00  0.94           C  
ATOM    325  C   GLY A  23      -0.205   8.394 -10.981  1.00  0.94           C  
ATOM    326  O   GLY A  23      -0.480   9.575 -10.768  1.00  0.94           O  
ATOM    327  H   GLY A  23       1.885   9.993 -11.878  1.00  0.94           H  
ATOM    328 1HA  GLY A  23       1.040   7.108 -12.130  1.00  0.94           H  
ATOM    329 2HA  GLY A  23       1.756   7.642 -10.643  1.00  0.94           H  
ATOM    330  N   PHE A  24      -1.058   7.397 -10.797  1.00  1.00           N  
ATOM    331  CA  PHE A  24      -2.414   7.575 -10.291  1.00  1.00           C  
ATOM    332  C   PHE A  24      -2.890   6.306  -9.611  1.00  1.00           C  
ATOM    333  O   PHE A  24      -2.305   5.239  -9.803  1.00  1.00           O  
ATOM    334  CB  PHE A  24      -3.332   7.945 -11.445  1.00  1.00           C  
ATOM    335  CG  PHE A  24      -3.409   6.866 -12.505  1.00  1.00           C  
ATOM    336  CD1 PHE A  24      -4.429   5.926 -12.513  1.00  1.00           C  
ATOM    337  CD2 PHE A  24      -2.424   6.782 -13.483  1.00  1.00           C  
ATOM    338  CE1 PHE A  24      -4.472   4.948 -13.492  1.00  1.00           C  
ATOM    339  CE2 PHE A  24      -2.461   5.806 -14.450  1.00  1.00           C  
ATOM    340  CZ  PHE A  24      -3.489   4.893 -14.459  1.00  1.00           C  
ATOM    341  H   PHE A  24      -0.739   6.456 -11.040  1.00  1.00           H  
ATOM    342  HA  PHE A  24      -2.414   8.382  -9.555  1.00  1.00           H  
ATOM    343 1HB  PHE A  24      -4.339   8.129 -11.064  1.00  1.00           H  
ATOM    344 2HB  PHE A  24      -2.983   8.866 -11.912  1.00  1.00           H  
ATOM    345  HD1 PHE A  24      -5.206   5.972 -11.742  1.00  1.00           H  
ATOM    346  HD2 PHE A  24      -1.613   7.501 -13.476  1.00  1.00           H  
ATOM    347  HE1 PHE A  24      -5.277   4.219 -13.501  1.00  1.00           H  
ATOM    348  HE2 PHE A  24      -1.675   5.756 -15.208  1.00  1.00           H  
ATOM    349  HZ  PHE A  24      -3.521   4.122 -15.226  1.00  1.00           H  
ATOM    350  N   CYS A  25      -3.971   6.390  -8.853  1.00  1.08           N  
ATOM    351  CA  CYS A  25      -4.445   5.183  -8.201  1.00  1.08           C  
ATOM    352  C   CYS A  25      -5.686   4.608  -8.875  1.00  1.08           C  
ATOM    353  O   CYS A  25      -6.560   5.340  -9.355  1.00  1.08           O  
ATOM    354  CB  CYS A  25      -4.646   5.484  -6.746  1.00  1.08           C  
ATOM    355  SG  CYS A  25      -3.073   6.010  -6.019  1.00  1.08           S  
ATOM    356  H   CYS A  25      -4.444   7.276  -8.712  1.00  1.08           H  
ATOM    357  HA  CYS A  25      -3.659   4.436  -8.260  1.00  1.08           H  
ATOM    358 1HB  CYS A  25      -5.395   6.265  -6.601  1.00  1.08           H  
ATOM    359 2HB  CYS A  25      -4.973   4.590  -6.249  1.00  1.08           H  
ATOM    360  N   ALA A  26      -5.761   3.281  -8.909  1.00  1.18           N  
ATOM    361  CA  ALA A  26      -6.812   2.576  -9.632  1.00  1.18           C  
ATOM    362  C   ALA A  26      -7.182   1.220  -9.027  1.00  1.18           C  
ATOM    363  O   ALA A  26      -6.636   0.796  -8.006  1.00  1.18           O  
ATOM    364  CB  ALA A  26      -6.348   2.386 -11.062  1.00  1.18           C  
ATOM    365  H   ALA A  26      -4.998   2.749  -8.496  1.00  1.18           H  
ATOM    366  HA  ALA A  26      -7.704   3.196  -9.620  1.00  1.18           H  
ATOM    367 1HB  ALA A  26      -7.123   1.900 -11.646  1.00  1.18           H  
ATOM    368 2HB  ALA A  26      -6.127   3.356 -11.492  1.00  1.18           H  
ATOM    369 3HB  ALA A  26      -5.446   1.769 -11.073  1.00  1.18           H  
ATOM    370  N   GLY A  27      -8.169   0.560  -9.631  1.00  1.26           N  
ATOM    371  CA  GLY A  27      -8.589  -0.752  -9.158  1.00  1.26           C  
ATOM    372  C   GLY A  27      -9.564  -0.584  -8.014  1.00  1.26           C  
ATOM    373  O   GLY A  27     -10.021   0.540  -7.772  1.00  1.26           O  
ATOM    374  H   GLY A  27      -8.615   0.956 -10.448  1.00  1.26           H  
ATOM    375 1HA  GLY A  27      -9.058  -1.294  -9.979  1.00  1.26           H  
ATOM    376 2HA  GLY A  27      -7.714  -1.316  -8.836  1.00  1.26           H  
ATOM    377  N   PRO A  28      -9.949  -1.673  -7.339  1.00  1.31           N  
ATOM    378  CA  PRO A  28     -10.909  -1.678  -6.264  1.00  1.31           C  
ATOM    379  C   PRO A  28     -10.472  -0.670  -5.233  1.00  1.31           C  
ATOM    380  O   PRO A  28      -9.282  -0.582  -4.903  1.00  1.31           O  
ATOM    381  CB  PRO A  28     -10.813  -3.114  -5.741  1.00  1.31           C  
ATOM    382  CG  PRO A  28     -10.377  -3.918  -6.956  1.00  1.31           C  
ATOM    383  CD  PRO A  28      -9.404  -3.001  -7.681  1.00  1.31           C  
ATOM    384  HA  PRO A  28     -11.911  -1.447  -6.655  1.00  1.31           H  
ATOM    385 1HB  PRO A  28     -10.096  -3.164  -4.907  1.00  1.31           H  
ATOM    386 2HB  PRO A  28     -11.787  -3.433  -5.342  1.00  1.31           H  
ATOM    387 1HG  PRO A  28      -9.914  -4.866  -6.640  1.00  1.31           H  
ATOM    388 2HG  PRO A  28     -11.250  -4.180  -7.571  1.00  1.31           H  
ATOM    389 1HD  PRO A  28      -8.386  -3.120  -7.282  1.00  1.31           H  
ATOM    390 2HD  PRO A  28      -9.458  -3.197  -8.759  1.00  1.31           H  
ATOM    391  N   LEU A  29     -11.437   0.124  -4.777  1.00  1.30           N  
ATOM    392  CA  LEU A  29     -11.244   1.186  -3.791  1.00  1.30           C  
ATOM    393  C   LEU A  29     -10.194   2.222  -4.217  1.00  1.30           C  
ATOM    394  O   LEU A  29      -9.739   3.016  -3.393  1.00  1.30           O  
ATOM    395  CB  LEU A  29     -10.821   0.562  -2.457  1.00  1.30           C  
ATOM    396  CG  LEU A  29     -11.772  -0.492  -1.895  1.00  1.30           C  
ATOM    397  CD1 LEU A  29     -11.181  -1.059  -0.623  1.00  1.30           C  
ATOM    398  CD2 LEU A  29     -13.130   0.138  -1.644  1.00  1.30           C  
ATOM    399  H   LEU A  29     -12.374  -0.022  -5.125  1.00  1.30           H  
ATOM    400  HA  LEU A  29     -12.193   1.702  -3.657  1.00  1.30           H  
ATOM    401 1HB  LEU A  29      -9.840   0.107  -2.568  1.00  1.30           H  
ATOM    402 2HB  LEU A  29     -10.740   1.358  -1.717  1.00  1.30           H  
ATOM    403  HG  LEU A  29     -11.880  -1.309  -2.607  1.00  1.30           H  
ATOM    404 1HD1 LEU A  29     -11.847  -1.821  -0.217  1.00  1.30           H  
ATOM    405 2HD1 LEU A  29     -10.210  -1.506  -0.841  1.00  1.30           H  
ATOM    406 3HD1 LEU A  29     -11.056  -0.260   0.107  1.00  1.30           H  
ATOM    407 1HD2 LEU A  29     -13.813  -0.613  -1.244  1.00  1.30           H  
ATOM    408 2HD2 LEU A  29     -13.027   0.952  -0.926  1.00  1.30           H  
ATOM    409 3HD2 LEU A  29     -13.528   0.528  -2.580  1.00  1.30           H  
ATOM    410  N   ARG A  30      -9.820   2.225  -5.506  1.00  1.23           N  
ATOM    411  CA  ARG A  30      -8.783   3.095  -6.050  1.00  1.23           C  
ATOM    412  C   ARG A  30      -7.510   2.969  -5.216  1.00  1.23           C  
ATOM    413  O   ARG A  30      -6.847   3.963  -4.927  1.00  1.23           O  
ATOM    414  CB  ARG A  30      -9.250   4.538  -6.103  1.00  1.23           C  
ATOM    415  CG  ARG A  30     -10.526   4.762  -6.912  1.00  1.23           C  
ATOM    416  CD  ARG A  30     -10.302   4.549  -8.375  1.00  1.23           C  
ATOM    417  NE  ARG A  30      -9.315   5.478  -8.907  1.00  1.23           N  
ATOM    418  CZ  ARG A  30      -9.561   6.730  -9.316  1.00  1.23           C  
ATOM    419  NH1 ARG A  30     -10.777   7.236  -9.283  1.00  1.23           N  
ATOM    420  NH2 ARG A  30      -8.543   7.434  -9.745  1.00  1.23           N  
ATOM    421  H   ARG A  30     -10.229   1.553  -6.150  1.00  1.23           H  
ATOM    422  HA  ARG A  30      -8.566   2.770  -7.065  1.00  1.23           H  
ATOM    423 1HB  ARG A  30      -9.419   4.913  -5.097  1.00  1.23           H  
ATOM    424 2HB  ARG A  30      -8.465   5.150  -6.553  1.00  1.23           H  
ATOM    425 1HG  ARG A  30     -11.292   4.062  -6.580  1.00  1.23           H  
ATOM    426 2HG  ARG A  30     -10.876   5.783  -6.763  1.00  1.23           H  
ATOM    427 1HD  ARG A  30      -9.937   3.531  -8.535  1.00  1.23           H  
ATOM    428 2HD  ARG A  30     -11.234   4.690  -8.916  1.00  1.23           H  
ATOM    429  HE  ARG A  30      -8.336   5.175  -8.978  1.00  1.23           H  
ATOM    430 1HH1 ARG A  30     -11.548   6.677  -8.947  1.00  1.23           H  
ATOM    431 2HH1 ARG A  30     -10.934   8.182  -9.594  1.00  1.23           H  
ATOM    432 1HH2 ARG A  30      -7.614   6.988  -9.727  1.00  1.23           H  
ATOM    433 2HH2 ARG A  30      -8.657   8.388 -10.052  1.00  1.23           H  
ATOM    434  N   ALA A  31      -7.204   1.739  -4.792  1.00  1.11           N  
ATOM    435  CA  ALA A  31      -6.056   1.457  -3.942  1.00  1.11           C  
ATOM    436  C   ALA A  31      -4.747   1.013  -4.632  1.00  1.11           C  
ATOM    437  O   ALA A  31      -3.756   0.804  -3.930  1.00  1.11           O  
ATOM    438  CB  ALA A  31      -6.470   0.387  -2.946  1.00  1.11           C  
ATOM    439  H   ALA A  31      -7.831   0.970  -5.037  1.00  1.11           H  
ATOM    440  HA  ALA A  31      -5.836   2.373  -3.397  1.00  1.11           H  
ATOM    441 1HB  ALA A  31      -5.659   0.206  -2.245  1.00  1.11           H  
ATOM    442 2HB  ALA A  31      -7.357   0.724  -2.405  1.00  1.11           H  
ATOM    443 3HB  ALA A  31      -6.703  -0.531  -3.486  1.00  1.11           H  
ATOM    444  N   THR A  32      -4.704   0.851  -5.960  1.00  0.98           N  
ATOM    445  CA  THR A  32      -3.474   0.349  -6.595  1.00  0.98           C  
ATOM    446  C   THR A  32      -2.734   1.395  -7.415  1.00  0.98           C  
ATOM    447  O   THR A  32      -3.315   2.058  -8.269  1.00  0.98           O  
ATOM    448  CB  THR A  32      -3.780  -0.854  -7.514  1.00  0.98           C  
ATOM    449  OG1 THR A  32      -4.344  -1.922  -6.741  1.00  0.98           O  
ATOM    450  CG2 THR A  32      -2.513  -1.341  -8.210  1.00  0.98           C  
ATOM    451  H   THR A  32      -5.519   1.027  -6.541  1.00  0.98           H  
ATOM    452  HA  THR A  32      -2.798   0.009  -5.813  1.00  0.98           H  
ATOM    453  HB  THR A  32      -4.498  -0.554  -8.274  1.00  0.98           H  
ATOM    454  HG1 THR A  32      -5.223  -1.670  -6.443  1.00  0.98           H  
ATOM    455 1HG2 THR A  32      -2.757  -2.185  -8.852  1.00  0.98           H  
ATOM    456 2HG2 THR A  32      -2.092  -0.541  -8.818  1.00  0.98           H  
ATOM    457 3HG2 THR A  32      -1.784  -1.651  -7.464  1.00  0.98           H  
ATOM    458  N   CYS A  33      -1.434   1.541  -7.169  1.00  0.88           N  
ATOM    459  CA  CYS A  33      -0.662   2.534  -7.912  1.00  0.88           C  
ATOM    460  C   CYS A  33      -0.310   2.045  -9.304  1.00  0.88           C  
ATOM    461  O   CYS A  33       0.308   0.989  -9.464  1.00  0.88           O  
ATOM    462  CB  CYS A  33       0.613   2.891  -7.153  1.00  0.88           C  
ATOM    463  SG  CYS A  33       1.678   4.133  -7.889  1.00  0.88           S  
ATOM    464  H   CYS A  33      -0.990   0.976  -6.460  1.00  0.88           H  
ATOM    465  HA  CYS A  33      -1.271   3.431  -8.021  1.00  0.88           H  
ATOM    466 1HB  CYS A  33       0.368   3.209  -6.152  1.00  0.88           H  
ATOM    467 2HB  CYS A  33       1.198   1.994  -7.071  1.00  0.88           H  
ATOM    468  N   THR A  34      -0.727   2.813 -10.298  1.00  0.84           N  
ATOM    469  CA  THR A  34      -0.493   2.519 -11.701  1.00  0.84           C  
ATOM    470  C   THR A  34       0.307   3.647 -12.327  1.00  0.84           C  
ATOM    471  O   THR A  34       0.050   4.828 -12.074  1.00  0.84           O  
ATOM    472  CB  THR A  34      -1.813   2.288 -12.464  1.00  0.84           C  
ATOM    473  OG1 THR A  34      -2.501   1.156 -11.908  1.00  0.84           O  
ATOM    474  CG2 THR A  34      -1.558   2.044 -13.942  1.00  0.84           C  
ATOM    475  H   THR A  34      -1.246   3.661 -10.064  1.00  0.84           H  
ATOM    476  HA  THR A  34       0.102   1.610 -11.773  1.00  0.84           H  
ATOM    477  HB  THR A  34      -2.441   3.166 -12.342  1.00  0.84           H  
ATOM    478  HG1 THR A  34      -2.801   1.369 -11.020  1.00  0.84           H  
ATOM    479 1HG2 THR A  34      -2.508   1.889 -14.448  1.00  0.84           H  
ATOM    480 2HG2 THR A  34      -1.056   2.905 -14.381  1.00  0.84           H  
ATOM    481 3HG2 THR A  34      -0.934   1.162 -14.063  1.00  0.84           H  
ATOM    482  N   CYS A  35       1.316   3.282 -13.109  1.00  0.84           N  
ATOM    483  CA  CYS A  35       2.160   4.293 -13.715  1.00  0.84           C  
ATOM    484  C   CYS A  35       1.943   4.432 -15.224  1.00  0.84           C  
ATOM    485  O   CYS A  35       1.696   3.441 -15.916  1.00  0.84           O  
ATOM    486  CB  CYS A  35       3.620   3.927 -13.480  1.00  0.84           C  
ATOM    487  SG  CYS A  35       4.126   3.761 -11.733  1.00  0.84           S  
ATOM    488  H   CYS A  35       1.492   2.303 -13.280  1.00  0.84           H  
ATOM    489  HA  CYS A  35       1.946   5.249 -13.253  1.00  0.84           H  
ATOM    490 1HB  CYS A  35       3.856   3.000 -13.997  1.00  0.84           H  
ATOM    491 2HB  CYS A  35       4.216   4.705 -13.926  1.00  0.84           H  
ATOM    492  N   GLY A  36       2.097   5.659 -15.728  1.00  0.90           N  
ATOM    493  CA  GLY A  36       2.083   5.946 -17.158  1.00  0.90           C  
ATOM    494  C   GLY A  36       3.500   5.801 -17.684  1.00  0.90           C  
ATOM    495  O   GLY A  36       4.430   6.388 -17.120  1.00  0.90           O  
ATOM    496  H   GLY A  36       2.261   6.414 -15.077  1.00  0.90           H  
ATOM    497 1HA  GLY A  36       1.409   5.263 -17.674  1.00  0.90           H  
ATOM    498 2HA  GLY A  36       1.729   6.956 -17.322  1.00  0.90           H  
ATOM    499  N   LYS A  37       3.648   5.127 -18.822  1.00  1.00           N  
ATOM    500  CA  LYS A  37       4.954   4.767 -19.391  1.00  1.00           C  
ATOM    501  C   LYS A  37       5.648   5.766 -20.314  1.00  1.00           C  
ATOM    502  O   LYS A  37       6.690   5.422 -20.872  1.00  1.00           O  
ATOM    503  CB  LYS A  37       4.823   3.439 -20.130  1.00  1.00           C  
ATOM    504  CG  LYS A  37       4.505   2.248 -19.226  1.00  1.00           C  
ATOM    505  CD  LYS A  37       4.409   0.956 -20.034  1.00  1.00           C  
ATOM    506  CE  LYS A  37       4.099  -0.242 -19.144  1.00  1.00           C  
ATOM    507  NZ  LYS A  37       3.974  -1.500 -19.931  1.00  1.00           N  
ATOM    508  H   LYS A  37       2.818   4.752 -19.263  1.00  1.00           H  
ATOM    509  HA  LYS A  37       5.629   4.605 -18.554  1.00  1.00           H  
ATOM    510 1HB  LYS A  37       4.036   3.518 -20.880  1.00  1.00           H  
ATOM    511 2HB  LYS A  37       5.754   3.225 -20.655  1.00  1.00           H  
ATOM    512 1HG  LYS A  37       5.291   2.140 -18.478  1.00  1.00           H  
ATOM    513 2HG  LYS A  37       3.558   2.420 -18.710  1.00  1.00           H  
ATOM    514 1HD  LYS A  37       3.621   1.052 -20.783  1.00  1.00           H  
ATOM    515 2HD  LYS A  37       5.353   0.777 -20.548  1.00  1.00           H  
ATOM    516 1HE  LYS A  37       4.900  -0.360 -18.415  1.00  1.00           H  
ATOM    517 2HE  LYS A  37       3.163  -0.061 -18.615  1.00  1.00           H  
ATOM    518 1HZ  LYS A  37       3.770  -2.269 -19.309  1.00  1.00           H  
ATOM    519 2HZ  LYS A  37       3.226  -1.403 -20.603  1.00  1.00           H  
ATOM    520 3HZ  LYS A  37       4.841  -1.681 -20.416  1.00  1.00           H  
ATOM    521  N   GLN A  38       5.067   6.952 -20.472  1.00  1.13           N  
ATOM    522  CA  GLN A  38       5.551   8.066 -21.313  1.00  1.13           C  
ATOM    523  C   GLN A  38       4.681   8.197 -22.553  1.00  1.13           C  
ATOM    524  O   GLN A  38       4.739   9.227 -23.229  1.00  1.13           O  
ATOM    525  OXT GLN A  38       3.647   7.532 -22.573  1.00  1.13           O  
ATOM    526  CB  GLN A  38       7.048   7.966 -21.730  1.00  1.13           C  
ATOM    527  CG  GLN A  38       8.167   8.010 -20.574  1.00  1.13           C  
ATOM    528  CD  GLN A  38       8.298   9.343 -19.841  1.00  1.13           C  
ATOM    529  OE1 GLN A  38       7.903  10.397 -20.360  1.00  1.13           O  
ATOM    530  NE2 GLN A  38       8.874   9.312 -18.629  1.00  1.13           N  
ATOM    531  H   GLN A  38       4.215   7.099 -19.952  1.00  1.13           H  
ATOM    532  HA  GLN A  38       5.439   8.978 -20.768  1.00  1.13           H  
ATOM    533 1HB  GLN A  38       7.218   7.109 -22.378  1.00  1.13           H  
ATOM    534 2HB  GLN A  38       7.264   8.835 -22.348  1.00  1.13           H  
ATOM    535 1HG  GLN A  38       7.963   7.263 -19.816  1.00  1.13           H  
ATOM    536 2HG  GLN A  38       9.130   7.793 -21.036  1.00  1.13           H  
ATOM    537 1HE2 GLN A  38       8.991  10.157 -18.108  1.00  1.13           H  
ATOM    538 2HE2 GLN A  38       9.212   8.434 -18.214  1.00  1.13           H  
ENDMDL

REMARK ID 636795 DOMAINID 630517 MODEL 5 Mic_B_AP02121
MODEL     5
ATOM      1  N   GLY A   1      -1.384   0.375   0.238  1.00  1.68           N  
ATOM      2  CA  GLY A   1      -0.016  -0.112   0.397  1.00  1.68           C  
ATOM      3  C   GLY A   1       0.954   1.053   0.407  1.00  1.68           C  
ATOM      4  O   GLY A   1       1.897   1.097   1.196  1.00  1.68           O  
ATOM      5  H   GLY A   1      -2.153  -0.215   0.525  1.00  1.68           H  
ATOM      6 1HA  GLY A   1       0.069  -0.674   1.327  1.00  1.68           H  
ATOM      7 2HA  GLY A   1       0.231  -0.791  -0.419  1.00  1.68           H  
ATOM      8  N   PHE A   2       0.700   2.004  -0.481  1.00  1.56           N  
ATOM      9  CA  PHE A   2       1.537   3.189  -0.632  1.00  1.56           C  
ATOM     10  C   PHE A   2       0.895   4.484  -0.144  1.00  1.56           C  
ATOM     11  O   PHE A   2       1.238   5.555  -0.628  1.00  1.56           O  
ATOM     12  CB  PHE A   2       1.975   3.338  -2.078  1.00  1.56           C  
ATOM     13  CG  PHE A   2       2.871   2.224  -2.530  1.00  1.56           C  
ATOM     14  CD1 PHE A   2       2.407   1.218  -3.345  1.00  1.56           C  
ATOM     15  CD2 PHE A   2       4.188   2.186  -2.128  1.00  1.56           C  
ATOM     16  CE1 PHE A   2       3.239   0.203  -3.760  1.00  1.56           C  
ATOM     17  CE2 PHE A   2       5.029   1.182  -2.535  1.00  1.56           C  
ATOM     18  CZ  PHE A   2       4.555   0.186  -3.356  1.00  1.56           C  
ATOM     19  H   PHE A   2      -0.112   1.881  -1.074  1.00  1.56           H  
ATOM     20  HA  PHE A   2       2.439   3.034  -0.038  1.00  1.56           H  
ATOM     21 1HB  PHE A   2       1.103   3.360  -2.724  1.00  1.56           H  
ATOM     22 2HB  PHE A   2       2.497   4.277  -2.205  1.00  1.56           H  
ATOM     23  HD1 PHE A   2       1.379   1.225  -3.653  1.00  1.56           H  
ATOM     24  HD2 PHE A   2       4.563   2.969  -1.474  1.00  1.56           H  
ATOM     25  HE1 PHE A   2       2.854  -0.585  -4.407  1.00  1.56           H  
ATOM     26  HE2 PHE A   2       6.069   1.175  -2.207  1.00  1.56           H  
ATOM     27  HZ  PHE A   2       5.218  -0.614  -3.681  1.00  1.56           H  
ATOM     28  N   GLY A   3      -0.080   4.390   0.758  1.00  1.47           N  
ATOM     29  CA  GLY A   3      -0.686   5.598   1.331  1.00  1.47           C  
ATOM     30  C   GLY A   3      -1.638   6.341   0.395  1.00  1.47           C  
ATOM     31  O   GLY A   3      -1.907   7.517   0.589  1.00  1.47           O  
ATOM     32  H   GLY A   3      -0.348   3.475   1.096  1.00  1.47           H  
ATOM     33 1HA  GLY A   3      -1.221   5.326   2.241  1.00  1.47           H  
ATOM     34 2HA  GLY A   3       0.113   6.278   1.634  1.00  1.47           H  
ATOM     35  N   CYS A   4      -2.172   5.655  -0.603  1.00  1.38           N  
ATOM     36  CA  CYS A   4      -3.052   6.285  -1.584  1.00  1.38           C  
ATOM     37  C   CYS A   4      -4.207   7.126  -1.069  1.00  1.38           C  
ATOM     38  O   CYS A   4      -4.436   8.215  -1.600  1.00  1.38           O  
ATOM     39  CB  CYS A   4      -3.630   5.256  -2.542  1.00  1.38           C  
ATOM     40  SG  CYS A   4      -2.766   5.170  -4.055  1.00  1.38           S  
ATOM     41  H   CYS A   4      -1.930   4.683  -0.706  1.00  1.38           H  
ATOM     42  HA  CYS A   4      -2.419   6.948  -2.174  1.00  1.38           H  
ATOM     43 1HB  CYS A   4      -3.588   4.273  -2.082  1.00  1.38           H  
ATOM     44 2HB  CYS A   4      -4.673   5.486  -2.748  1.00  1.38           H  
ATOM     45  N   PRO A   5      -5.056   6.679  -0.136  1.00  1.30           N  
ATOM     46  CA  PRO A   5      -6.182   7.485   0.248  1.00  1.30           C  
ATOM     47  C   PRO A   5      -5.673   8.865   0.626  1.00  1.30           C  
ATOM     48  O   PRO A   5      -4.817   8.999   1.500  1.00  1.30           O  
ATOM     49  CB  PRO A   5      -6.731   6.719   1.451  1.00  1.30           C  
ATOM     50  CG  PRO A   5      -6.328   5.277   1.184  1.00  1.30           C  
ATOM     51  CD  PRO A   5      -4.939   5.383   0.558  1.00  1.30           C  
ATOM     52  HA  PRO A   5      -6.905   7.530  -0.582  1.00  1.30           H  
ATOM     53 1HB  PRO A   5      -6.303   7.126   2.378  1.00  1.30           H  
ATOM     54 2HB  PRO A   5      -7.823   6.858   1.510  1.00  1.30           H  
ATOM     55 1HG  PRO A   5      -6.332   4.695   2.118  1.00  1.30           H  
ATOM     56 2HG  PRO A   5      -7.061   4.811   0.519  1.00  1.30           H  
ATOM     57 1HD  PRO A   5      -4.180   5.432   1.346  1.00  1.30           H  
ATOM     58 2HD  PRO A   5      -4.778   4.551  -0.129  1.00  1.30           H  
ATOM     59  N   PHE A   6      -6.244   9.885   0.002  1.00  1.20           N  
ATOM     60  CA  PHE A   6      -5.882  11.285   0.216  1.00  1.20           C  
ATOM     61  C   PHE A   6      -4.409  11.664  -0.085  1.00  1.20           C  
ATOM     62  O   PHE A   6      -3.971  12.738   0.333  1.00  1.20           O  
ATOM     63  CB  PHE A   6      -6.176  11.663   1.666  1.00  1.20           C  
ATOM     64  CG  PHE A   6      -7.575  11.321   2.097  1.00  1.20           C  
ATOM     65  CD1 PHE A   6      -7.803  10.224   2.922  1.00  1.20           C  
ATOM     66  CD2 PHE A   6      -8.658  12.070   1.676  1.00  1.20           C  
ATOM     67  CE1 PHE A   6      -9.080   9.889   3.313  1.00  1.20           C  
ATOM     68  CE2 PHE A   6      -9.940  11.738   2.069  1.00  1.20           C  
ATOM     69  CZ  PHE A   6     -10.149  10.644   2.889  1.00  1.20           C  
ATOM     70  H   PHE A   6      -6.947   9.677  -0.693  1.00  1.20           H  
ATOM     71  HA  PHE A   6      -6.517  11.890  -0.432  1.00  1.20           H  
ATOM     72 1HB  PHE A   6      -5.473  11.178   2.339  1.00  1.20           H  
ATOM     73 2HB  PHE A   6      -6.041  12.736   1.787  1.00  1.20           H  
ATOM     74  HD1 PHE A   6      -6.953   9.626   3.258  1.00  1.20           H  
ATOM     75  HD2 PHE A   6      -8.492  12.932   1.027  1.00  1.20           H  
ATOM     76  HE1 PHE A   6      -9.242   9.027   3.960  1.00  1.20           H  
ATOM     77  HE2 PHE A   6     -10.786  12.336   1.732  1.00  1.20           H  
ATOM     78  HZ  PHE A   6     -11.160  10.381   3.197  1.00  1.20           H  
ATOM     79  N   ASN A   7      -3.652  10.843  -0.833  1.00  1.09           N  
ATOM     80  CA  ASN A   7      -2.263  11.208  -1.123  1.00  1.09           C  
ATOM     81  C   ASN A   7      -1.701  10.622  -2.431  1.00  1.09           C  
ATOM     82  O   ASN A   7      -0.711   9.870  -2.441  1.00  1.09           O  
ATOM     83  CB  ASN A   7      -1.393  10.850   0.063  1.00  1.09           C  
ATOM     84  CG  ASN A   7      -0.021  11.419   0.007  1.00  1.09           C  
ATOM     85  OD1 ASN A   7       0.276  12.343  -0.768  1.00  1.09           O  
ATOM     86  ND2 ASN A   7       0.830  10.902   0.853  1.00  1.09           N  
ATOM     87  H   ASN A   7      -4.022   9.952  -1.159  1.00  1.09           H  
ATOM     88  HA  ASN A   7      -2.225  12.292  -1.237  1.00  1.09           H  
ATOM     89 1HB  ASN A   7      -1.875  11.170   0.988  1.00  1.09           H  
ATOM     90 2HB  ASN A   7      -1.301   9.779   0.108  1.00  1.09           H  
ATOM     91 1HD2 ASN A   7       1.774  11.232   0.892  1.00  1.09           H  
ATOM     92 2HD2 ASN A   7       0.547  10.158   1.461  1.00  1.09           H  
ATOM     93  N   GLU A   8      -2.257  11.071  -3.553  1.00  0.97           N  
ATOM     94  CA  GLU A   8      -1.828  10.603  -4.871  1.00  0.97           C  
ATOM     95  C   GLU A   8      -0.357  10.930  -5.125  1.00  0.97           C  
ATOM     96  O   GLU A   8       0.329  10.208  -5.848  1.00  0.97           O  
ATOM     97  CB  GLU A   8      -2.686  11.224  -5.980  1.00  0.97           C  
ATOM     98  CG  GLU A   8      -4.129  10.734  -6.024  1.00  0.97           C  
ATOM     99  CD  GLU A   8      -4.950  11.390  -7.110  1.00  0.97           C  
ATOM    100  OE1 GLU A   8      -4.426  12.220  -7.812  1.00  0.97           O  
ATOM    101  OE2 GLU A   8      -6.109  11.067  -7.221  1.00  0.97           O  
ATOM    102  H   GLU A   8      -3.039  11.709  -3.484  1.00  0.97           H  
ATOM    103  HA  GLU A   8      -1.944   9.522  -4.905  1.00  0.97           H  
ATOM    104 1HB  GLU A   8      -2.700  12.308  -5.863  1.00  0.97           H  
ATOM    105 2HB  GLU A   8      -2.231  11.007  -6.948  1.00  0.97           H  
ATOM    106 1HG  GLU A   8      -4.121   9.661  -6.198  1.00  0.97           H  
ATOM    107 2HG  GLU A   8      -4.595  10.911  -5.056  1.00  0.97           H  
ATOM    108  N   ASN A   9       0.128  12.017  -4.527  1.00  0.86           N  
ATOM    109  CA  ASN A   9       1.508  12.447  -4.703  1.00  0.86           C  
ATOM    110  C   ASN A   9       2.507  11.407  -4.200  1.00  0.86           C  
ATOM    111  O   ASN A   9       3.621  11.310  -4.728  1.00  0.86           O  
ATOM    112  CB  ASN A   9       1.741  13.761  -3.997  1.00  0.86           C  
ATOM    113  CG  ASN A   9       1.094  14.924  -4.702  1.00  0.86           C  
ATOM    114  OD1 ASN A   9       0.785  14.860  -5.898  1.00  0.86           O  
ATOM    115  ND2 ASN A   9       0.884  15.995  -3.979  1.00  0.86           N  
ATOM    116  H   ASN A   9      -0.485  12.558  -3.934  1.00  0.86           H  
ATOM    117  HA  ASN A   9       1.690  12.584  -5.770  1.00  0.86           H  
ATOM    118 1HB  ASN A   9       1.347  13.698  -2.980  1.00  0.86           H  
ATOM    119 2HB  ASN A   9       2.811  13.945  -3.921  1.00  0.86           H  
ATOM    120 1HD2 ASN A   9       0.458  16.800  -4.390  1.00  0.86           H  
ATOM    121 2HD2 ASN A   9       1.148  16.006  -3.014  1.00  0.86           H  
ATOM    122  N   GLU A  10       2.135  10.639  -3.167  1.00  0.78           N  
ATOM    123  CA  GLU A  10       3.066   9.642  -2.665  1.00  0.78           C  
ATOM    124  C   GLU A  10       3.057   8.478  -3.629  1.00  0.78           C  
ATOM    125  O   GLU A  10       4.116   7.967  -4.001  1.00  0.78           O  
ATOM    126  CB  GLU A  10       2.770   9.228  -1.224  1.00  0.78           C  
ATOM    127  CG  GLU A  10       3.716   8.180  -0.717  1.00  0.78           C  
ATOM    128  CD  GLU A  10       3.713   7.874   0.758  1.00  0.78           C  
ATOM    129  OE1 GLU A  10       3.027   8.519   1.520  1.00  0.78           O  
ATOM    130  OE2 GLU A  10       4.431   6.951   1.113  1.00  0.78           O  
ATOM    131  H   GLU A  10       1.197  10.704  -2.771  1.00  0.78           H  
ATOM    132  HA  GLU A  10       4.066  10.070  -2.671  1.00  0.78           H  
ATOM    133 1HB  GLU A  10       2.883  10.091  -0.588  1.00  0.78           H  
ATOM    134 2HB  GLU A  10       1.743   8.861  -1.137  1.00  0.78           H  
ATOM    135 1HG  GLU A  10       3.392   7.283  -1.199  1.00  0.78           H  
ATOM    136 2HG  GLU A  10       4.728   8.405  -1.054  1.00  0.78           H  
ATOM    137  N   CYS A  11       1.870   8.093  -4.095  1.00  0.74           N  
ATOM    138  CA  CYS A  11       1.791   7.022  -5.083  1.00  0.74           C  
ATOM    139  C   CYS A  11       2.657   7.353  -6.289  1.00  0.74           C  
ATOM    140  O   CYS A  11       3.468   6.536  -6.733  1.00  0.74           O  
ATOM    141  CB  CYS A  11       0.352   6.799  -5.539  1.00  0.74           C  
ATOM    142  SG  CYS A  11       0.169   5.611  -6.908  1.00  0.74           S  
ATOM    143  H   CYS A  11       1.026   8.549  -3.756  1.00  0.74           H  
ATOM    144  HA  CYS A  11       2.159   6.103  -4.628  1.00  0.74           H  
ATOM    145 1HB  CYS A  11      -0.234   6.438  -4.699  1.00  0.74           H  
ATOM    146 2HB  CYS A  11      -0.085   7.743  -5.855  1.00  0.74           H  
ATOM    147  N   HIS A  12       2.508   8.576  -6.786  1.00  0.73           N  
ATOM    148  CA  HIS A  12       3.251   9.041  -7.940  1.00  0.73           C  
ATOM    149  C   HIS A  12       4.748   8.917  -7.689  1.00  0.73           C  
ATOM    150  O   HIS A  12       5.470   8.349  -8.515  1.00  0.73           O  
ATOM    151  CB  HIS A  12       2.861  10.488  -8.236  1.00  0.73           C  
ATOM    152  CG  HIS A  12       3.444  11.086  -9.459  1.00  0.73           C  
ATOM    153  ND1 HIS A  12       2.979  10.784 -10.724  1.00  0.73           N  
ATOM    154  CD2 HIS A  12       4.433  11.989  -9.622  1.00  0.73           C  
ATOM    155  CE1 HIS A  12       3.673  11.491 -11.616  1.00  0.73           C  
ATOM    156  NE2 HIS A  12       4.553  12.223 -10.969  1.00  0.73           N  
ATOM    157  H   HIS A  12       1.819   9.198  -6.363  1.00  0.73           H  
ATOM    158  HA  HIS A  12       3.014   8.439  -8.799  1.00  0.73           H  
ATOM    159 1HB  HIS A  12       1.771  10.548  -8.315  1.00  0.73           H  
ATOM    160 2HB  HIS A  12       3.150  11.111  -7.394  1.00  0.73           H  
ATOM    161  HD2 HIS A  12       5.022  12.450  -8.828  1.00  0.73           H  
ATOM    162  HE1 HIS A  12       3.543  11.476 -12.696  1.00  0.73           H  
ATOM    163  HE2 HIS A  12       5.215  12.861 -11.394  1.00  0.73           H  
ATOM    164  N   ALA A  13       5.221   9.414  -6.541  1.00  0.75           N  
ATOM    165  CA  ALA A  13       6.639   9.341  -6.216  1.00  0.75           C  
ATOM    166  C   ALA A  13       7.145   7.894  -6.186  1.00  0.75           C  
ATOM    167  O   ALA A  13       8.258   7.603  -6.659  1.00  0.75           O  
ATOM    168  CB  ALA A  13       6.877   9.997  -4.870  1.00  0.75           C  
ATOM    169  H   ALA A  13       4.593   9.879  -5.883  1.00  0.75           H  
ATOM    170  HA  ALA A  13       7.191   9.877  -6.984  1.00  0.75           H  
ATOM    171 1HB  ALA A  13       7.937   9.971  -4.632  1.00  0.75           H  
ATOM    172 2HB  ALA A  13       6.533  11.032  -4.906  1.00  0.75           H  
ATOM    173 3HB  ALA A  13       6.316   9.457  -4.105  1.00  0.75           H  
ATOM    174  N   HIS A  14       6.325   6.968  -5.685  1.00  0.78           N  
ATOM    175  CA  HIS A  14       6.760   5.577  -5.631  1.00  0.78           C  
ATOM    176  C   HIS A  14       6.836   4.990  -7.025  1.00  0.78           C  
ATOM    177  O   HIS A  14       7.762   4.247  -7.345  1.00  0.78           O  
ATOM    178  CB  HIS A  14       5.835   4.730  -4.759  1.00  0.78           C  
ATOM    179  CG  HIS A  14       5.999   4.993  -3.305  1.00  0.78           C  
ATOM    180  ND1 HIS A  14       7.159   4.698  -2.608  1.00  0.78           N  
ATOM    181  CD2 HIS A  14       5.156   5.518  -2.423  1.00  0.78           C  
ATOM    182  CE1 HIS A  14       7.004   5.052  -1.340  1.00  0.78           C  
ATOM    183  NE2 HIS A  14       5.795   5.556  -1.198  1.00  0.78           N  
ATOM    184  H   HIS A  14       5.415   7.240  -5.303  1.00  0.78           H  
ATOM    185  HA  HIS A  14       7.754   5.531  -5.196  1.00  0.78           H  
ATOM    186 1HB  HIS A  14       4.794   4.937  -5.027  1.00  0.78           H  
ATOM    187 2HB  HIS A  14       6.015   3.671  -4.945  1.00  0.78           H  
ATOM    188  HD2 HIS A  14       4.155   5.849  -2.653  1.00  0.78           H  
ATOM    189  HE1 HIS A  14       7.745   4.948  -0.550  1.00  0.78           H  
ATOM    190  HE2 HIS A  14       5.372   5.933  -0.319  1.00  0.78           H  
ATOM    191  N   CYS A  15       5.898   5.347  -7.886  1.00  0.82           N  
ATOM    192  CA  CYS A  15       5.932   4.831  -9.243  1.00  0.82           C  
ATOM    193  C   CYS A  15       7.158   5.350  -9.993  1.00  0.82           C  
ATOM    194  O   CYS A  15       7.868   4.592 -10.662  1.00  0.82           O  
ATOM    195  CB  CYS A  15       4.657   5.215  -9.974  1.00  0.82           C  
ATOM    196  SG  CYS A  15       3.194   4.368  -9.345  1.00  0.82           S  
ATOM    197  H   CYS A  15       5.136   5.954  -7.593  1.00  0.82           H  
ATOM    198  HA  CYS A  15       5.988   3.745  -9.195  1.00  0.82           H  
ATOM    199 1HB  CYS A  15       4.492   6.290  -9.875  1.00  0.82           H  
ATOM    200 2HB  CYS A  15       4.751   4.996 -11.035  1.00  0.82           H  
ATOM    201  N   LEU A  16       7.494   6.620  -9.786  1.00  0.86           N  
ATOM    202  CA  LEU A  16       8.665   7.185 -10.440  1.00  0.86           C  
ATOM    203  C   LEU A  16       9.935   6.472  -9.966  1.00  0.86           C  
ATOM    204  O   LEU A  16      10.837   6.168 -10.759  1.00  0.86           O  
ATOM    205  CB  LEU A  16       8.785   8.671 -10.106  1.00  0.86           C  
ATOM    206  CG  LEU A  16       7.724   9.597 -10.687  1.00  0.86           C  
ATOM    207  CD1 LEU A  16       7.926  10.978 -10.102  1.00  0.86           C  
ATOM    208  CD2 LEU A  16       7.834   9.615 -12.180  1.00  0.86           C  
ATOM    209  H   LEU A  16       6.896   7.212  -9.206  1.00  0.86           H  
ATOM    210  HA  LEU A  16       8.564   7.060 -11.516  1.00  0.86           H  
ATOM    211 1HB  LEU A  16       8.749   8.779  -9.022  1.00  0.86           H  
ATOM    212 2HB  LEU A  16       9.755   9.023 -10.449  1.00  0.86           H  
ATOM    213  HG  LEU A  16       6.733   9.251 -10.412  1.00  0.86           H  
ATOM    214 1HD1 LEU A  16       7.187  11.649 -10.501  1.00  0.86           H  
ATOM    215 2HD1 LEU A  16       7.828  10.929  -9.022  1.00  0.86           H  
ATOM    216 3HD1 LEU A  16       8.918  11.338 -10.361  1.00  0.86           H  
ATOM    217 1HD2 LEU A  16       7.078  10.284 -12.582  1.00  0.86           H  
ATOM    218 2HD2 LEU A  16       8.820   9.964 -12.474  1.00  0.86           H  
ATOM    219 3HD2 LEU A  16       7.677   8.609 -12.566  1.00  0.86           H  
ATOM    220  N   SER A  17       9.950   6.111  -8.681  1.00  0.89           N  
ATOM    221  CA  SER A  17      11.085   5.476  -8.030  1.00  0.89           C  
ATOM    222  C   SER A  17      11.338   4.039  -8.493  1.00  0.89           C  
ATOM    223  O   SER A  17      12.379   3.463  -8.166  1.00  0.89           O  
ATOM    224  CB  SER A  17      10.877   5.486  -6.526  1.00  0.89           C  
ATOM    225  OG  SER A  17      10.843   6.803  -6.028  1.00  0.89           O  
ATOM    226  H   SER A  17       9.162   6.376  -8.088  1.00  0.89           H  
ATOM    227  HA  SER A  17      11.973   6.065  -8.258  1.00  0.89           H  
ATOM    228 1HB  SER A  17       9.951   4.976  -6.283  1.00  0.89           H  
ATOM    229 2HB  SER A  17      11.686   4.937  -6.051  1.00  0.89           H  
ATOM    230  HG  SER A  17       9.983   7.181  -6.331  1.00  0.89           H  
ATOM    231  N   ILE A  18      10.404   3.451  -9.249  1.00  0.92           N  
ATOM    232  CA  ILE A  18      10.590   2.098  -9.751  1.00  0.92           C  
ATOM    233  C   ILE A  18      10.745   2.105 -11.272  1.00  0.92           C  
ATOM    234  O   ILE A  18      10.663   1.058 -11.921  1.00  0.92           O  
ATOM    235  CB  ILE A  18       9.439   1.159  -9.343  1.00  0.92           C  
ATOM    236  CG1 ILE A  18       8.166   1.674  -9.899  1.00  0.92           C  
ATOM    237  CG2 ILE A  18       9.357   1.077  -7.822  1.00  0.92           C  
ATOM    238  CD1 ILE A  18       6.997   0.727  -9.835  1.00  0.92           C  
ATOM    239  H   ILE A  18       9.553   3.952  -9.506  1.00  0.92           H  
ATOM    240  HA  ILE A  18      11.505   1.693  -9.326  1.00  0.92           H  
ATOM    241  HB  ILE A  18       9.610   0.168  -9.756  1.00  0.92           H  
ATOM    242 1HG1 ILE A  18       7.910   2.547  -9.337  1.00  0.92           H  
ATOM    243 2HG1 ILE A  18       8.343   1.965 -10.914  1.00  0.92           H  
ATOM    244 1HG2 ILE A  18       8.544   0.415  -7.537  1.00  0.92           H  
ATOM    245 2HG2 ILE A  18      10.296   0.694  -7.428  1.00  0.92           H  
ATOM    246 3HG2 ILE A  18       9.172   2.072  -7.416  1.00  0.92           H  
ATOM    247 1HD1 ILE A  18       6.123   1.212 -10.252  1.00  0.92           H  
ATOM    248 2HD1 ILE A  18       7.223  -0.169 -10.410  1.00  0.92           H  
ATOM    249 3HD1 ILE A  18       6.802   0.460  -8.800  1.00  0.92           H  
ATOM    250  N   GLY A  19      11.001   3.285 -11.852  1.00  0.94           N  
ATOM    251  CA  GLY A  19      11.215   3.363 -13.293  1.00  0.94           C  
ATOM    252  C   GLY A  19       9.954   3.534 -14.143  1.00  0.94           C  
ATOM    253  O   GLY A  19       9.945   3.162 -15.317  1.00  0.94           O  
ATOM    254  H   GLY A  19      11.044   4.145 -11.300  1.00  0.94           H  
ATOM    255 1HA  GLY A  19      11.885   4.200 -13.493  1.00  0.94           H  
ATOM    256 2HA  GLY A  19      11.743   2.469 -13.619  1.00  0.94           H  
ATOM    257  N   ARG A  20       8.892   4.094 -13.577  1.00  0.96           N  
ATOM    258  CA  ARG A  20       7.664   4.301 -14.334  1.00  0.96           C  
ATOM    259  C   ARG A  20       7.531   5.800 -14.544  1.00  0.96           C  
ATOM    260  O   ARG A  20       8.361   6.559 -14.045  1.00  0.96           O  
ATOM    261  CB  ARG A  20       6.466   3.762 -13.589  1.00  0.96           C  
ATOM    262  CG  ARG A  20       6.491   2.275 -13.286  1.00  0.96           C  
ATOM    263  CD  ARG A  20       6.341   1.417 -14.452  1.00  0.96           C  
ATOM    264  NE  ARG A  20       6.168   0.021 -14.037  1.00  0.96           N  
ATOM    265  CZ  ARG A  20       7.172  -0.826 -13.709  1.00  0.96           C  
ATOM    266  NH1 ARG A  20       8.420  -0.419 -13.726  1.00  0.96           N  
ATOM    267  NH2 ARG A  20       6.896  -2.070 -13.356  1.00  0.96           N  
ATOM    268  H   ARG A  20       8.901   4.369 -12.594  1.00  0.96           H  
ATOM    269  HA  ARG A  20       7.735   3.808 -15.303  1.00  0.96           H  
ATOM    270 1HB  ARG A  20       6.363   4.285 -12.653  1.00  0.96           H  
ATOM    271 2HB  ARG A  20       5.568   3.951 -14.159  1.00  0.96           H  
ATOM    272 1HG  ARG A  20       7.469   2.047 -12.899  1.00  0.96           H  
ATOM    273 2HG  ARG A  20       5.753   2.011 -12.552  1.00  0.96           H  
ATOM    274 1HD  ARG A  20       5.460   1.721 -15.021  1.00  0.96           H  
ATOM    275 2HD  ARG A  20       7.231   1.488 -15.080  1.00  0.96           H  
ATOM    276  HE  ARG A  20       5.223  -0.341 -14.000  1.00  0.96           H  
ATOM    277 1HH1 ARG A  20       8.644   0.534 -13.980  1.00  0.96           H  
ATOM    278 2HH1 ARG A  20       9.166  -1.048 -13.465  1.00  0.96           H  
ATOM    279 1HH2 ARG A  20       5.937  -2.391 -13.334  1.00  0.96           H  
ATOM    280 2HH2 ARG A  20       7.646  -2.698 -13.104  1.00  0.96           H  
ATOM    281  N   LYS A  21       6.567   6.238 -15.353  1.00  0.98           N  
ATOM    282  CA  LYS A  21       6.455   7.670 -15.607  1.00  0.98           C  
ATOM    283  C   LYS A  21       5.476   8.362 -14.682  1.00  0.98           C  
ATOM    284  O   LYS A  21       5.608   9.559 -14.420  1.00  0.98           O  
ATOM    285  CB  LYS A  21       6.079   7.935 -17.052  1.00  0.98           C  
ATOM    286  CG  LYS A  21       7.128   7.497 -18.062  1.00  0.98           C  
ATOM    287  CD  LYS A  21       8.434   8.274 -17.911  1.00  0.98           C  
ATOM    288  CE  LYS A  21       9.407   7.992 -19.078  1.00  0.98           C  
ATOM    289  NZ  LYS A  21       9.040   8.741 -20.346  1.00  0.98           N  
ATOM    290  H   LYS A  21       5.875   5.605 -15.748  1.00  0.98           H  
ATOM    291  HA  LYS A  21       7.430   8.124 -15.435  1.00  0.98           H  
ATOM    292 1HB  LYS A  21       5.155   7.403 -17.288  1.00  0.98           H  
ATOM    293 2HB  LYS A  21       5.889   8.999 -17.195  1.00  0.98           H  
ATOM    294 1HG  LYS A  21       7.326   6.430 -17.955  1.00  0.98           H  
ATOM    295 2HG  LYS A  21       6.756   7.682 -19.046  1.00  0.98           H  
ATOM    296 1HD  LYS A  21       8.212   9.342 -17.889  1.00  0.98           H  
ATOM    297 2HD  LYS A  21       8.915   8.000 -16.968  1.00  0.98           H  
ATOM    298 1HE  LYS A  21      10.413   8.277 -18.778  1.00  0.98           H  
ATOM    299 2HE  LYS A  21       9.390   6.923 -19.291  1.00  0.98           H  
ATOM    300 1HZ  LYS A  21       9.699   8.516 -21.071  1.00  0.98           H  
ATOM    301 2HZ  LYS A  21       8.090   8.496 -20.687  1.00  0.98           H  
ATOM    302 3HZ  LYS A  21       9.064   9.728 -20.171  1.00  0.98           H  
ATOM    303  N   PHE A  22       4.477   7.638 -14.207  1.00  0.99           N  
ATOM    304  CA  PHE A  22       3.524   8.282 -13.319  1.00  0.99           C  
ATOM    305  C   PHE A  22       2.764   7.340 -12.414  1.00  0.99           C  
ATOM    306  O   PHE A  22       2.677   6.135 -12.668  1.00  0.99           O  
ATOM    307  CB  PHE A  22       2.528   9.110 -14.121  1.00  0.99           C  
ATOM    308  CG  PHE A  22       1.699   8.323 -15.097  1.00  0.99           C  
ATOM    309  CD1 PHE A  22       0.463   7.821 -14.727  1.00  0.99           C  
ATOM    310  CD2 PHE A  22       2.149   8.099 -16.398  1.00  0.99           C  
ATOM    311  CE1 PHE A  22      -0.310   7.117 -15.630  1.00  0.99           C  
ATOM    312  CE2 PHE A  22       1.383   7.394 -17.296  1.00  0.99           C  
ATOM    313  CZ  PHE A  22       0.151   6.906 -16.915  1.00  0.99           C  
ATOM    314  H   PHE A  22       4.377   6.664 -14.484  1.00  0.99           H  
ATOM    315  HA  PHE A  22       4.088   8.953 -12.675  1.00  0.99           H  
ATOM    316 1HB  PHE A  22       1.846   9.611 -13.434  1.00  0.99           H  
ATOM    317 2HB  PHE A  22       3.054   9.885 -14.674  1.00  0.99           H  
ATOM    318  HD1 PHE A  22       0.104   7.997 -13.711  1.00  0.99           H  
ATOM    319  HD2 PHE A  22       3.114   8.493 -16.705  1.00  0.99           H  
ATOM    320  HE1 PHE A  22      -1.283   6.736 -15.333  1.00  0.99           H  
ATOM    321  HE2 PHE A  22       1.740   7.225 -18.307  1.00  0.99           H  
ATOM    322  HZ  PHE A  22      -0.455   6.352 -17.629  1.00  0.99           H  
ATOM    323  N   GLY A  23       2.139   7.907 -11.386  1.00  1.02           N  
ATOM    324  CA  GLY A  23       1.276   7.093 -10.538  1.00  1.02           C  
ATOM    325  C   GLY A  23       0.026   7.821 -10.104  1.00  1.02           C  
ATOM    326  O   GLY A  23      -0.022   9.051 -10.057  1.00  1.02           O  
ATOM    327  H   GLY A  23       2.277   8.904 -11.190  1.00  1.02           H  
ATOM    328 1HA  GLY A  23       0.993   6.191 -11.070  1.00  1.02           H  
ATOM    329 2HA  GLY A  23       1.816   6.776  -9.655  1.00  1.02           H  
ATOM    330  N   PHE A  24      -0.992   7.039  -9.795  1.00  1.07           N  
ATOM    331  CA  PHE A  24      -2.272   7.555  -9.341  1.00  1.07           C  
ATOM    332  C   PHE A  24      -2.993   6.527  -8.496  1.00  1.07           C  
ATOM    333  O   PHE A  24      -2.650   5.346  -8.509  1.00  1.07           O  
ATOM    334  CB  PHE A  24      -3.105   7.936 -10.556  1.00  1.07           C  
ATOM    335  CG  PHE A  24      -3.401   6.752 -11.459  1.00  1.07           C  
ATOM    336  CD1 PHE A  24      -4.586   6.035 -11.349  1.00  1.07           C  
ATOM    337  CD2 PHE A  24      -2.465   6.341 -12.407  1.00  1.07           C  
ATOM    338  CE1 PHE A  24      -4.833   4.955 -12.175  1.00  1.07           C  
ATOM    339  CE2 PHE A  24      -2.707   5.262 -13.223  1.00  1.07           C  
ATOM    340  CZ  PHE A  24      -3.896   4.572 -13.111  1.00  1.07           C  
ATOM    341  H   PHE A  24      -0.859   6.031  -9.893  1.00  1.07           H  
ATOM    342  HA  PHE A  24      -2.096   8.442  -8.729  1.00  1.07           H  
ATOM    343 1HB  PHE A  24      -4.052   8.364 -10.229  1.00  1.07           H  
ATOM    344 2HB  PHE A  24      -2.581   8.694 -11.139  1.00  1.07           H  
ATOM    345  HD1 PHE A  24      -5.327   6.338 -10.605  1.00  1.07           H  
ATOM    346  HD2 PHE A  24      -1.529   6.882 -12.497  1.00  1.07           H  
ATOM    347  HE1 PHE A  24      -5.768   4.406 -12.084  1.00  1.07           H  
ATOM    348  HE2 PHE A  24      -1.963   4.950 -13.956  1.00  1.07           H  
ATOM    349  HZ  PHE A  24      -4.091   3.718 -13.758  1.00  1.07           H  
ATOM    350  N   CYS A  25      -4.018   6.955  -7.780  1.00  1.14           N  
ATOM    351  CA  CYS A  25      -4.741   5.991  -6.975  1.00  1.14           C  
ATOM    352  C   CYS A  25      -6.013   5.524  -7.664  1.00  1.14           C  
ATOM    353  O   CYS A  25      -6.676   6.291  -8.373  1.00  1.14           O  
ATOM    354  CB  CYS A  25      -4.968   6.595  -5.618  1.00  1.14           C  
ATOM    355  SG  CYS A  25      -3.358   6.939  -4.868  1.00  1.14           S  
ATOM    356  H   CYS A  25      -4.278   7.932  -7.779  1.00  1.14           H  
ATOM    357  HA  CYS A  25      -4.103   5.127  -6.830  1.00  1.14           H  
ATOM    358 1HB  CYS A  25      -5.541   7.521  -5.688  1.00  1.14           H  
ATOM    359 2HB  CYS A  25      -5.508   5.896  -4.995  1.00  1.14           H  
ATOM    360  N   ALA A  26      -6.377   4.269  -7.424  1.00  1.22           N  
ATOM    361  CA  ALA A  26      -7.509   3.651  -8.100  1.00  1.22           C  
ATOM    362  C   ALA A  26      -8.316   2.703  -7.213  1.00  1.22           C  
ATOM    363  O   ALA A  26      -7.937   2.402  -6.074  1.00  1.22           O  
ATOM    364  CB  ALA A  26      -6.981   2.896  -9.309  1.00  1.22           C  
ATOM    365  H   ALA A  26      -5.774   3.697  -6.841  1.00  1.22           H  
ATOM    366  HA  ALA A  26      -8.178   4.443  -8.432  1.00  1.22           H  
ATOM    367 1HB  ALA A  26      -7.804   2.454  -9.863  1.00  1.22           H  
ATOM    368 2HB  ALA A  26      -6.439   3.581  -9.953  1.00  1.22           H  
ATOM    369 3HB  ALA A  26      -6.305   2.107  -8.971  1.00  1.22           H  
ATOM    370  N   GLY A  27      -9.445   2.244  -7.757  1.00  1.29           N  
ATOM    371  CA  GLY A  27     -10.368   1.342  -7.077  1.00  1.29           C  
ATOM    372  C   GLY A  27     -11.519   2.167  -6.522  1.00  1.29           C  
ATOM    373  O   GLY A  27     -11.425   3.392  -6.509  1.00  1.29           O  
ATOM    374  H   GLY A  27      -9.680   2.542  -8.695  1.00  1.29           H  
ATOM    375 1HA  GLY A  27     -10.735   0.593  -7.781  1.00  1.29           H  
ATOM    376 2HA  GLY A  27      -9.839   0.825  -6.277  1.00  1.29           H  
ATOM    377  N   PRO A  28     -12.584   1.542  -5.997  1.00  1.32           N  
ATOM    378  CA  PRO A  28     -13.808   2.191  -5.534  1.00  1.32           C  
ATOM    379  C   PRO A  28     -13.583   3.171  -4.392  1.00  1.32           C  
ATOM    380  O   PRO A  28     -14.369   4.096  -4.191  1.00  1.32           O  
ATOM    381  CB  PRO A  28     -14.650   0.997  -5.069  1.00  1.32           C  
ATOM    382  CG  PRO A  28     -13.652  -0.118  -4.795  1.00  1.32           C  
ATOM    383  CD  PRO A  28     -12.550   0.087  -5.808  1.00  1.32           C  
ATOM    384  HA  PRO A  28     -14.288   2.698  -6.383  1.00  1.32           H  
ATOM    385 1HB  PRO A  28     -15.221   1.277  -4.169  1.00  1.32           H  
ATOM    386 2HB  PRO A  28     -15.385   0.733  -5.843  1.00  1.32           H  
ATOM    387 1HG  PRO A  28     -13.295  -0.057  -3.756  1.00  1.32           H  
ATOM    388 2HG  PRO A  28     -14.146  -1.095  -4.899  1.00  1.32           H  
ATOM    389 1HD  PRO A  28     -11.600  -0.244  -5.373  1.00  1.32           H  
ATOM    390 2HD  PRO A  28     -12.785  -0.436  -6.748  1.00  1.32           H  
ATOM    391  N   LEU A  29     -12.499   2.968  -3.658  1.00  1.31           N  
ATOM    392  CA  LEU A  29     -12.141   3.827  -2.549  1.00  1.31           C  
ATOM    393  C   LEU A  29     -10.923   4.682  -2.899  1.00  1.31           C  
ATOM    394  O   LEU A  29     -10.367   5.358  -2.034  1.00  1.31           O  
ATOM    395  CB  LEU A  29     -11.844   2.961  -1.327  1.00  1.31           C  
ATOM    396  CG  LEU A  29     -13.004   2.075  -0.868  1.00  1.31           C  
ATOM    397  CD1 LEU A  29     -12.545   1.222   0.291  1.00  1.31           C  
ATOM    398  CD2 LEU A  29     -14.188   2.943  -0.489  1.00  1.31           C  
ATOM    399  H   LEU A  29     -11.902   2.185  -3.865  1.00  1.31           H  
ATOM    400  HA  LEU A  29     -12.978   4.488  -2.330  1.00  1.31           H  
ATOM    401 1HB  LEU A  29     -11.001   2.314  -1.559  1.00  1.31           H  
ATOM    402 2HB  LEU A  29     -11.565   3.609  -0.497  1.00  1.31           H  
ATOM    403  HG  LEU A  29     -13.297   1.410  -1.678  1.00  1.31           H  
ATOM    404 1HD1 LEU A  29     -13.363   0.578   0.614  1.00  1.31           H  
ATOM    405 2HD1 LEU A  29     -11.702   0.607  -0.022  1.00  1.31           H  
ATOM    406 3HD1 LEU A  29     -12.241   1.864   1.117  1.00  1.31           H  
ATOM    407 1HD2 LEU A  29     -15.016   2.309  -0.170  1.00  1.31           H  
ATOM    408 2HD2 LEU A  29     -13.906   3.610   0.325  1.00  1.31           H  
ATOM    409 3HD2 LEU A  29     -14.497   3.535  -1.353  1.00  1.31           H  
ATOM    410  N   ARG A  30     -10.465   4.591  -4.156  1.00  1.24           N  
ATOM    411  CA  ARG A  30      -9.249   5.261  -4.629  1.00  1.24           C  
ATOM    412  C   ARG A  30      -8.081   4.970  -3.687  1.00  1.24           C  
ATOM    413  O   ARG A  30      -7.319   5.865  -3.323  1.00  1.24           O  
ATOM    414  CB  ARG A  30      -9.465   6.757  -4.753  1.00  1.24           C  
ATOM    415  CG  ARG A  30     -10.632   7.165  -5.653  1.00  1.24           C  
ATOM    416  CD  ARG A  30     -10.439   6.763  -7.089  1.00  1.24           C  
ATOM    417  NE  ARG A  30      -9.243   7.346  -7.685  1.00  1.24           N  
ATOM    418  CZ  ARG A  30      -9.139   8.587  -8.180  1.00  1.24           C  
ATOM    419  NH1 ARG A  30     -10.152   9.428  -8.144  1.00  1.24           N  
ATOM    420  NH2 ARG A  30      -7.983   8.938  -8.695  1.00  1.24           N  
ATOM    421  H   ARG A  30     -10.985   4.058  -4.845  1.00  1.24           H  
ATOM    422  HA  ARG A  30      -9.007   4.876  -5.616  1.00  1.24           H  
ATOM    423 1HB  ARG A  30      -9.639   7.183  -3.768  1.00  1.24           H  
ATOM    424 2HB  ARG A  30      -8.562   7.218  -5.155  1.00  1.24           H  
ATOM    425 1HG  ARG A  30     -11.544   6.684  -5.294  1.00  1.24           H  
ATOM    426 2HG  ARG A  30     -10.756   8.246  -5.615  1.00  1.24           H  
ATOM    427 1HD  ARG A  30     -10.344   5.676  -7.142  1.00  1.24           H  
ATOM    428 2HD  ARG A  30     -11.300   7.076  -7.675  1.00  1.24           H  
ATOM    429  HE  ARG A  30      -8.402   6.763  -7.776  1.00  1.24           H  
ATOM    430 1HH1 ARG A  30     -11.031   9.142  -7.741  1.00  1.24           H  
ATOM    431 2HH1 ARG A  30     -10.043  10.359  -8.519  1.00  1.24           H  
ATOM    432 1HH2 ARG A  30      -7.230   8.237  -8.695  1.00  1.24           H  
ATOM    433 2HH2 ARG A  30      -7.835   9.866  -9.066  1.00  1.24           H  
ATOM    434  N   ALA A  31      -7.975   3.710  -3.263  1.00  1.12           N  
ATOM    435  CA  ALA A  31      -6.977   3.295  -2.291  1.00  1.12           C  
ATOM    436  C   ALA A  31      -5.806   2.476  -2.847  1.00  1.12           C  
ATOM    437  O   ALA A  31      -4.895   2.138  -2.088  1.00  1.12           O  
ATOM    438  CB  ALA A  31      -7.677   2.492  -1.204  1.00  1.12           C  
ATOM    439  H   ALA A  31      -8.621   3.028  -3.632  1.00  1.12           H  
ATOM    440  HA  ALA A  31      -6.563   4.198  -1.848  1.00  1.12           H  
ATOM    441 1HB  ALA A  31      -6.959   2.225  -0.432  1.00  1.12           H  
ATOM    442 2HB  ALA A  31      -8.477   3.095  -0.768  1.00  1.12           H  
ATOM    443 3HB  ALA A  31      -8.100   1.588  -1.640  1.00  1.12           H  
ATOM    444  N   THR A  32      -5.805   2.143  -4.135  1.00  0.99           N  
ATOM    445  CA  THR A  32      -4.729   1.311  -4.672  1.00  0.99           C  
ATOM    446  C   THR A  32      -3.804   2.081  -5.592  1.00  0.99           C  
ATOM    447  O   THR A  32      -4.252   2.743  -6.523  1.00  0.99           O  
ATOM    448  CB  THR A  32      -5.301   0.104  -5.440  1.00  0.99           C  
ATOM    449  OG1 THR A  32      -6.072  -0.708  -4.546  1.00  0.99           O  
ATOM    450  CG2 THR A  32      -4.182  -0.725  -6.060  1.00  0.99           C  
ATOM    451  H   THR A  32      -6.564   2.428  -4.750  1.00  0.99           H  
ATOM    452  HA  THR A  32      -4.133   0.934  -3.843  1.00  0.99           H  
ATOM    453  HB  THR A  32      -5.956   0.465  -6.235  1.00  0.99           H  
ATOM    454  HG1 THR A  32      -5.553  -0.896  -3.761  1.00  0.99           H  
ATOM    455 1HG2 THR A  32      -4.614  -1.567  -6.598  1.00  0.99           H  
ATOM    456 2HG2 THR A  32      -3.609  -0.112  -6.754  1.00  0.99           H  
ATOM    457 3HG2 THR A  32      -3.524  -1.095  -5.275  1.00  0.99           H  
ATOM    458  N   CYS A  33      -2.503   1.999  -5.340  1.00  0.90           N  
ATOM    459  CA  CYS A  33      -1.560   2.721  -6.189  1.00  0.90           C  
ATOM    460  C   CYS A  33      -1.280   1.979  -7.477  1.00  0.90           C  
ATOM    461  O   CYS A  33      -0.846   0.823  -7.458  1.00  0.90           O  
ATOM    462  CB  CYS A  33      -0.253   2.967  -5.448  1.00  0.90           C  
ATOM    463  SG  CYS A  33       1.023   3.852  -6.344  1.00  0.90           S  
ATOM    464  H   CYS A  33      -2.171   1.448  -4.560  1.00  0.90           H  
ATOM    465  HA  CYS A  33      -2.000   3.681  -6.451  1.00  0.90           H  
ATOM    466 1HB  CYS A  33      -0.443   3.497  -4.527  1.00  0.90           H  
ATOM    467 2HB  CYS A  33       0.151   2.012  -5.190  1.00  0.90           H  
ATOM    468  N   THR A  34      -1.548   2.648  -8.585  1.00  0.88           N  
ATOM    469  CA  THR A  34      -1.342   2.110  -9.914  1.00  0.88           C  
ATOM    470  C   THR A  34      -0.312   2.941 -10.647  1.00  0.88           C  
ATOM    471  O   THR A  34      -0.342   4.175 -10.607  1.00  0.88           O  
ATOM    472  CB  THR A  34      -2.659   2.040 -10.713  1.00  0.88           C  
ATOM    473  OG1 THR A  34      -3.575   1.158 -10.047  1.00  0.88           O  
ATOM    474  CG2 THR A  34      -2.425   1.553 -12.128  1.00  0.88           C  
ATOM    475  H   THR A  34      -1.920   3.595  -8.498  1.00  0.88           H  
ATOM    476  HA  THR A  34      -0.947   1.097  -9.824  1.00  0.88           H  
ATOM    477  HB  THR A  34      -3.097   3.035 -10.739  1.00  0.88           H  
ATOM    478  HG1 THR A  34      -3.821   1.540  -9.202  1.00  0.88           H  
ATOM    479 1HG2 THR A  34      -3.374   1.521 -12.659  1.00  0.88           H  
ATOM    480 2HG2 THR A  34      -1.748   2.231 -12.646  1.00  0.88           H  
ATOM    481 3HG2 THR A  34      -1.991   0.557 -12.104  1.00  0.88           H  
ATOM    482  N   CYS A  35       0.631   2.260 -11.280  1.00  0.93           N  
ATOM    483  CA  CYS A  35       1.681   2.954 -11.996  1.00  0.93           C  
ATOM    484  C   CYS A  35       1.484   2.842 -13.492  1.00  0.93           C  
ATOM    485  O   CYS A  35       0.991   1.823 -13.981  1.00  0.93           O  
ATOM    486  CB  CYS A  35       3.029   2.361 -11.635  1.00  0.93           C  
ATOM    487  SG  CYS A  35       3.443   2.425  -9.876  1.00  0.93           S  
ATOM    488  H   CYS A  35       0.610   1.250 -11.267  1.00  0.93           H  
ATOM    489  HA  CYS A  35       1.658   4.006 -11.735  1.00  0.93           H  
ATOM    490 1HB  CYS A  35       3.086   1.327 -11.970  1.00  0.93           H  
ATOM    491 2HB  CYS A  35       3.778   2.921 -12.170  1.00  0.93           H  
ATOM    492  N   GLY A  36       1.937   3.855 -14.224  1.00  1.06           N  
ATOM    493  CA  GLY A  36       1.862   3.820 -15.673  1.00  1.06           C  
ATOM    494  C   GLY A  36       3.145   4.246 -16.378  1.00  1.06           C  
ATOM    495  O   GLY A  36       4.027   4.912 -15.806  1.00  1.06           O  
ATOM    496  H   GLY A  36       2.312   4.674 -13.749  1.00  1.06           H  
ATOM    497 1HA  GLY A  36       1.603   2.811 -15.992  1.00  1.06           H  
ATOM    498 2HA  GLY A  36       1.045   4.455 -15.997  1.00  1.06           H  
ATOM    499  N   LYS A  37       3.209   3.879 -17.653  1.00  1.28           N  
ATOM    500  CA  LYS A  37       4.316   4.205 -18.534  1.00  1.28           C  
ATOM    501  C   LYS A  37       3.882   5.229 -19.569  1.00  1.28           C  
ATOM    502  O   LYS A  37       2.691   5.363 -19.857  1.00  1.28           O  
ATOM    503  CB  LYS A  37       4.836   2.947 -19.223  1.00  1.28           C  
ATOM    504  CG  LYS A  37       5.450   1.912 -18.285  1.00  1.28           C  
ATOM    505  CD  LYS A  37       5.965   0.715 -19.070  1.00  1.28           C  
ATOM    506  CE  LYS A  37       6.580  -0.345 -18.165  1.00  1.28           C  
ATOM    507  NZ  LYS A  37       7.061  -1.522 -18.949  1.00  1.28           N  
ATOM    508  H   LYS A  37       2.442   3.339 -18.031  1.00  1.28           H  
ATOM    509  HA  LYS A  37       5.122   4.645 -17.948  1.00  1.28           H  
ATOM    510 1HB  LYS A  37       4.019   2.467 -19.764  1.00  1.28           H  
ATOM    511 2HB  LYS A  37       5.591   3.224 -19.960  1.00  1.28           H  
ATOM    512 1HG  LYS A  37       6.276   2.365 -17.733  1.00  1.28           H  
ATOM    513 2HG  LYS A  37       4.698   1.574 -17.572  1.00  1.28           H  
ATOM    514 1HD  LYS A  37       5.142   0.268 -19.630  1.00  1.28           H  
ATOM    515 2HD  LYS A  37       6.721   1.049 -19.782  1.00  1.28           H  
ATOM    516 1HE  LYS A  37       7.420   0.089 -17.623  1.00  1.28           H  
ATOM    517 2HE  LYS A  37       5.833  -0.680 -17.444  1.00  1.28           H  
ATOM    518 1HZ  LYS A  37       7.462  -2.205 -18.322  1.00  1.28           H  
ATOM    519 2HZ  LYS A  37       6.283  -1.935 -19.445  1.00  1.28           H  
ATOM    520 3HZ  LYS A  37       7.761  -1.221 -19.611  1.00  1.28           H  
ATOM    521  N   GLN A  38       4.855   5.939 -20.113  1.00  1.58           N  
ATOM    522  CA  GLN A  38       4.643   6.949 -21.140  1.00  1.58           C  
ATOM    523  C   GLN A  38       5.999   7.376 -21.692  1.00  1.58           C  
ATOM    524  O   GLN A  38       6.490   8.447 -21.330  1.00  1.58           O  
ATOM    525  OXT GLN A  38       6.760   6.479 -22.048  1.00  1.58           O  
ATOM    526  CB  GLN A  38       3.878   8.154 -20.560  1.00  1.58           C  
ATOM    527  CG  GLN A  38       3.514   9.227 -21.560  1.00  1.58           C  
ATOM    528  CD  GLN A  38       2.670  10.328 -20.924  1.00  1.58           C  
ATOM    529  OE1 GLN A  38       2.812  10.639 -19.736  1.00  1.58           O  
ATOM    530  NE2 GLN A  38       1.782  10.922 -21.716  1.00  1.58           N  
ATOM    531  H   GLN A  38       5.797   5.758 -19.804  1.00  1.58           H  
ATOM    532  HA  GLN A  38       4.058   6.513 -21.952  1.00  1.58           H  
ATOM    533 1HB  GLN A  38       2.950   7.823 -20.119  1.00  1.58           H  
ATOM    534 2HB  GLN A  38       4.465   8.617 -19.771  1.00  1.58           H  
ATOM    535 1HG  GLN A  38       4.426   9.675 -21.952  1.00  1.58           H  
ATOM    536 2HG  GLN A  38       2.938   8.776 -22.369  1.00  1.58           H  
ATOM    537 1HE2 GLN A  38       1.198  11.651 -21.356  1.00  1.58           H  
ATOM    538 2HE2 GLN A  38       1.696  10.640 -22.672  1.00  1.58           H  
ENDMDL

