REMARK ID 636795 MODEL 1 Mic_B_AP02121
PFRMAT TS
TARGET Mic_B_AP02121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     539
ENDMDL

REMARK ID 636795 MODEL 2 Mic_B_AP02121
PFRMAT TS
TARGET Mic_B_AP02121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     539
ENDMDL

REMARK ID 636795 MODEL 3 Mic_B_AP02121
PFRMAT TS
TARGET Mic_B_AP02121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     539
ENDMDL

REMARK ID 636795 MODEL 4 Mic_B_AP02121
PFRMAT TS
TARGET Mic_B_AP02121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     539
ENDMDL

REMARK ID 636795 MODEL 5 Mic_B_AP02121
PFRMAT TS
TARGET Mic_B_AP02121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     539
ENDMDL

