REMARK ID 638873 MODEL 1 Alo-2 AMPs
PFRMAT TS
TARGET Alo-2 AMPs
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   CYS A   1      -0.796   0.779   0.037  1.00  1.54           N  
ATOM      2  CA  CYS A   1       0.570   0.470   0.432  1.00  1.54           C  
ATOM      3  C   CYS A   1       1.501   1.658   0.447  1.00  1.54           C  
ATOM      4  O   CYS A   1       1.257   2.686  -0.188  1.00  1.54           O  
ATOM      5  CB  CYS A   1       1.180  -0.596  -0.474  1.00  1.54           C  
ATOM      6  SG  CYS A   1       0.625  -2.245  -0.113  1.00  1.54           S  
ATOM      7 1H   CYS A   1      -1.406   0.024   0.317  1.00  1.54           H  
ATOM      8 2H   CYS A   1      -1.090   1.635   0.487  1.00  1.54           H  
ATOM      9 3H   CYS A   1      -0.840   0.893  -0.966  1.00  1.54           H  
ATOM     10  HA  CYS A   1       0.536   0.065   1.441  1.00  1.54           H  
ATOM     11 1HB  CYS A   1       0.928  -0.375  -1.511  1.00  1.54           H  
ATOM     12 2HB  CYS A   1       2.265  -0.574  -0.391  1.00  1.54           H  
ATOM     13  N   ILE A   2       2.580   1.462   1.185  1.00  1.40           N  
ATOM     14  CA  ILE A   2       3.658   2.412   1.328  1.00  1.40           C  
ATOM     15  C   ILE A   2       4.794   2.024   0.382  1.00  1.40           C  
ATOM     16  O   ILE A   2       5.385   0.948   0.502  1.00  1.40           O  
ATOM     17  CB  ILE A   2       4.116   2.432   2.790  1.00  1.40           C  
ATOM     18  CG1 ILE A   2       2.912   2.715   3.692  1.00  1.40           C  
ATOM     19  CG2 ILE A   2       5.205   3.441   3.015  1.00  1.40           C  
ATOM     20  CD1 ILE A   2       2.221   4.023   3.382  1.00  1.40           C  
ATOM     21  H   ILE A   2       2.668   0.582   1.677  1.00  1.40           H  
ATOM     22  HA  ILE A   2       3.302   3.404   1.055  1.00  1.40           H  
ATOM     23  HB  ILE A   2       4.494   1.455   3.056  1.00  1.40           H  
ATOM     24 1HG1 ILE A   2       2.195   1.907   3.592  1.00  1.40           H  
ATOM     25 2HG1 ILE A   2       3.253   2.749   4.730  1.00  1.40           H  
ATOM     26 1HG2 ILE A   2       5.516   3.424   4.065  1.00  1.40           H  
ATOM     27 2HG2 ILE A   2       6.058   3.199   2.380  1.00  1.40           H  
ATOM     28 3HG2 ILE A   2       4.831   4.427   2.769  1.00  1.40           H  
ATOM     29 1HD1 ILE A   2       1.383   4.160   4.065  1.00  1.40           H  
ATOM     30 2HD1 ILE A   2       2.931   4.842   3.506  1.00  1.40           H  
ATOM     31 3HD1 ILE A   2       1.855   4.014   2.356  1.00  1.40           H  
ATOM     32  N   ALA A   3       5.036   2.896  -0.590  1.00  1.28           N  
ATOM     33  CA  ALA A   3       6.011   2.710  -1.662  1.00  1.28           C  
ATOM     34  C   ALA A   3       7.435   2.919  -1.186  1.00  1.28           C  
ATOM     35  O   ALA A   3       7.667   3.564  -0.163  1.00  1.28           O  
ATOM     36  CB  ALA A   3       5.722   3.668  -2.808  1.00  1.28           C  
ATOM     37  H   ALA A   3       4.490   3.744  -0.598  1.00  1.28           H  
ATOM     38  HA  ALA A   3       5.923   1.685  -2.023  1.00  1.28           H  
ATOM     39 1HB  ALA A   3       6.436   3.499  -3.614  1.00  1.28           H  
ATOM     40 2HB  ALA A   3       4.711   3.503  -3.177  1.00  1.28           H  
ATOM     41 3HB  ALA A   3       5.818   4.691  -2.457  1.00  1.28           H  
ATOM     42  N   ASN A   4       8.388   2.389  -1.943  1.00  1.18           N  
ATOM     43  CA  ASN A   4       9.787   2.575  -1.610  1.00  1.18           C  
ATOM     44  C   ASN A   4      10.106   4.053  -1.443  1.00  1.18           C  
ATOM     45  O   ASN A   4       9.711   4.885  -2.262  1.00  1.18           O  
ATOM     46  CB  ASN A   4      10.686   1.953  -2.661  1.00  1.18           C  
ATOM     47  CG  ASN A   4      10.641   0.450  -2.648  1.00  1.18           C  
ATOM     48  OD1 ASN A   4      10.287  -0.172  -1.641  1.00  1.18           O  
ATOM     49  ND2 ASN A   4      10.997  -0.150  -3.755  1.00  1.18           N  
ATOM     50  H   ASN A   4       8.138   1.854  -2.763  1.00  1.18           H  
ATOM     51  HA  ASN A   4       9.981   2.089  -0.654  1.00  1.18           H  
ATOM     52 1HB  ASN A   4      10.395   2.310  -3.648  1.00  1.18           H  
ATOM     53 2HB  ASN A   4      11.715   2.274  -2.485  1.00  1.18           H  
ATOM     54 1HD2 ASN A   4      10.984  -1.149  -3.808  1.00  1.18           H  
ATOM     55 2HD2 ASN A   4      11.275   0.390  -4.549  1.00  1.18           H  
ATOM     56  N   ARG A   5      10.868   4.333  -0.387  1.00  1.11           N  
ATOM     57  CA  ARG A   5      11.358   5.630   0.072  1.00  1.11           C  
ATOM     58  C   ARG A   5      10.306   6.462   0.811  1.00  1.11           C  
ATOM     59  O   ARG A   5      10.627   7.526   1.347  1.00  1.11           O  
ATOM     60  CB  ARG A   5      11.921   6.437  -1.082  1.00  1.11           C  
ATOM     61  CG  ARG A   5      13.123   5.798  -1.781  1.00  1.11           C  
ATOM     62  CD  ARG A   5      13.599   6.630  -2.908  1.00  1.11           C  
ATOM     63  NE  ARG A   5      12.613   6.683  -3.987  1.00  1.11           N  
ATOM     64  CZ  ARG A   5      12.722   7.448  -5.091  1.00  1.11           C  
ATOM     65  NH1 ARG A   5      13.779   8.214  -5.261  1.00  1.11           N  
ATOM     66  NH2 ARG A   5      11.768   7.430  -6.008  1.00  1.11           N  
ATOM     67  H   ARG A   5      11.122   3.548   0.195  1.00  1.11           H  
ATOM     68  HA  ARG A   5      12.175   5.443   0.762  1.00  1.11           H  
ATOM     69 1HB  ARG A   5      11.166   6.677  -1.816  1.00  1.11           H  
ATOM     70 2HB  ARG A   5      12.275   7.389  -0.689  1.00  1.11           H  
ATOM     71 1HG  ARG A   5      13.938   5.678  -1.066  1.00  1.11           H  
ATOM     72 2HG  ARG A   5      12.844   4.822  -2.175  1.00  1.11           H  
ATOM     73 1HD  ARG A   5      13.778   7.646  -2.559  1.00  1.11           H  
ATOM     74 2HD  ARG A   5      14.521   6.213  -3.308  1.00  1.11           H  
ATOM     75  HE  ARG A   5      11.778   6.109  -3.890  1.00  1.11           H  
ATOM     76 1HH1 ARG A   5      14.509   8.229  -4.563  1.00  1.11           H  
ATOM     77 2HH1 ARG A   5      13.861   8.785  -6.089  1.00  1.11           H  
ATOM     78 1HH2 ARG A   5      10.955   6.842  -5.878  1.00  1.11           H  
ATOM     79 2HH2 ARG A   5      11.851   8.003  -6.835  1.00  1.11           H  
ATOM     80  N   ASN A   6       9.071   5.972   0.900  1.00  1.07           N  
ATOM     81  CA  ASN A   6       8.079   6.663   1.703  1.00  1.07           C  
ATOM     82  C   ASN A   6       8.401   6.443   3.171  1.00  1.07           C  
ATOM     83  O   ASN A   6       8.947   5.407   3.551  1.00  1.07           O  
ATOM     84  CB  ASN A   6       6.668   6.243   1.371  1.00  1.07           C  
ATOM     85  CG  ASN A   6       6.211   6.732   0.017  1.00  1.07           C  
ATOM     86  OD1 ASN A   6       6.934   7.446  -0.688  1.00  1.07           O  
ATOM     87  ND2 ASN A   6       4.994   6.397  -0.344  1.00  1.07           N  
ATOM     88  H   ASN A   6       8.808   5.105   0.429  1.00  1.07           H  
ATOM     89  HA  ASN A   6       8.158   7.734   1.510  1.00  1.07           H  
ATOM     90 1HB  ASN A   6       6.628   5.175   1.365  1.00  1.07           H  
ATOM     91 2HB  ASN A   6       5.984   6.600   2.140  1.00  1.07           H  
ATOM     92 1HD2 ASN A   6       4.632   6.715  -1.224  1.00  1.07           H  
ATOM     93 2HD2 ASN A   6       4.422   5.850   0.263  1.00  1.07           H  
ATOM     94  N   GLY A   7       8.059   7.417   4.007  1.00  1.05           N  
ATOM     95  CA  GLY A   7       8.367   7.318   5.430  1.00  1.05           C  
ATOM     96  C   GLY A   7       7.640   6.196   6.170  1.00  1.05           C  
ATOM     97  O   GLY A   7       6.527   5.810   5.803  1.00  1.05           O  
ATOM     98  H   GLY A   7       7.605   8.245   3.652  1.00  1.05           H  
ATOM     99 1HA  GLY A   7       9.440   7.188   5.541  1.00  1.05           H  
ATOM    100 2HA  GLY A   7       8.129   8.268   5.909  1.00  1.05           H  
ATOM    101  N   CYS A   8       8.268   5.739   7.257  1.00  1.06           N  
ATOM    102  CA  CYS A   8       7.736   4.704   8.143  1.00  1.06           C  
ATOM    103  C   CYS A   8       8.190   4.892   9.594  1.00  1.06           C  
ATOM    104  O   CYS A   8       9.004   5.767   9.897  1.00  1.06           O  
ATOM    105  CB  CYS A   8       8.119   3.315   7.629  1.00  1.06           C  
ATOM    106  SG  CYS A   8       9.860   3.029   7.511  1.00  1.06           S  
ATOM    107  H   CYS A   8       9.191   6.120   7.439  1.00  1.06           H  
ATOM    108  HA  CYS A   8       6.647   4.770   8.121  1.00  1.06           H  
ATOM    109 1HB  CYS A   8       7.703   2.555   8.284  1.00  1.06           H  
ATOM    110 2HB  CYS A   8       7.685   3.163   6.641  1.00  1.06           H  
ATOM    111  N   GLN A   9       7.603   4.099  10.491  1.00  1.08           N  
ATOM    112  CA  GLN A   9       7.799   4.203  11.937  1.00  1.08           C  
ATOM    113  C   GLN A   9       9.258   3.948  12.377  1.00  1.08           C  
ATOM    114  O   GLN A   9       9.872   2.974  11.949  1.00  1.08           O  
ATOM    115  CB  GLN A   9       6.821   3.216  12.607  1.00  1.08           C  
ATOM    116  CG  GLN A   9       6.693   3.240  14.105  1.00  1.08           C  
ATOM    117  CD  GLN A   9       5.606   2.285  14.614  1.00  1.08           C  
ATOM    118  OE1 GLN A   9       4.826   1.667  13.854  1.00  1.08           O  
ATOM    119  NE2 GLN A   9       5.545   2.160  15.935  1.00  1.08           N  
ATOM    120  H   GLN A   9       6.962   3.396  10.148  1.00  1.08           H  
ATOM    121  HA  GLN A   9       7.502   5.208  12.205  1.00  1.08           H  
ATOM    122 1HB  GLN A   9       5.825   3.385  12.203  1.00  1.08           H  
ATOM    123 2HB  GLN A   9       7.119   2.200  12.343  1.00  1.08           H  
ATOM    124 1HG  GLN A   9       7.637   2.956  14.558  1.00  1.08           H  
ATOM    125 2HG  GLN A   9       6.393   4.225  14.420  1.00  1.08           H  
ATOM    126 1HE2 GLN A   9       4.878   1.544  16.350  1.00  1.08           H  
ATOM    127 2HE2 GLN A   9       6.194   2.649  16.513  1.00  1.08           H  
ATOM    128  N   PRO A  10       9.817   4.752  13.309  1.00  1.11           N  
ATOM    129  CA  PRO A  10      11.183   4.680  13.805  1.00  1.11           C  
ATOM    130  C   PRO A  10      11.572   3.375  14.496  1.00  1.11           C  
ATOM    131  O   PRO A  10      12.761   3.151  14.761  1.00  1.11           O  
ATOM    132  CB  PRO A  10      11.256   5.851  14.788  1.00  1.11           C  
ATOM    133  CG  PRO A  10       9.844   6.140  15.173  1.00  1.11           C  
ATOM    134  CD  PRO A  10       9.046   5.865  13.934  1.00  1.11           C  
ATOM    135  HA  PRO A  10      11.846   4.865  12.950  1.00  1.11           H  
ATOM    136 1HB  PRO A  10      11.865   5.569  15.652  1.00  1.11           H  
ATOM    137 2HB  PRO A  10      11.755   6.676  14.320  1.00  1.11           H  
ATOM    138 1HG  PRO A  10       9.544   5.513  16.026  1.00  1.11           H  
ATOM    139 2HG  PRO A  10       9.759   7.191  15.501  1.00  1.11           H  
ATOM    140 1HD  PRO A  10       8.071   5.588  14.257  1.00  1.11           H  
ATOM    141 2HD  PRO A  10       9.034   6.750  13.277  1.00  1.11           H  
ATOM    142  N   ASP A  11      10.600   2.538  14.876  1.00  1.14           N  
ATOM    143  CA  ASP A  11      10.984   1.288  15.522  1.00  1.14           C  
ATOM    144  C   ASP A  11      11.381   0.204  14.506  1.00  1.14           C  
ATOM    145  O   ASP A  11      11.755  -0.904  14.894  1.00  1.14           O  
ATOM    146  CB  ASP A  11       9.854   0.750  16.406  1.00  1.14           C  
ATOM    147  CG  ASP A  11       8.600   0.296  15.650  1.00  1.14           C  
ATOM    148  OD1 ASP A  11       8.596   0.345  14.434  1.00  1.14           O  
ATOM    149  OD2 ASP A  11       7.659  -0.095  16.307  1.00  1.14           O  
ATOM    150  H   ASP A  11       9.633   2.738  14.686  1.00  1.14           H  
ATOM    151  HA  ASP A  11      11.846   1.483  16.159  1.00  1.14           H  
ATOM    152 1HB  ASP A  11      10.225  -0.098  16.980  1.00  1.14           H  
ATOM    153 2HB  ASP A  11       9.564   1.520  17.122  1.00  1.14           H  
ATOM    154  N   GLY A  12      11.339   0.530  13.206  1.00  1.17           N  
ATOM    155  CA  GLY A  12      11.749  -0.405  12.160  1.00  1.17           C  
ATOM    156  C   GLY A  12      10.689  -1.443  11.764  1.00  1.17           C  
ATOM    157  O   GLY A  12      10.963  -2.331  10.950  1.00  1.17           O  
ATOM    158  H   GLY A  12      10.983   1.443  12.919  1.00  1.17           H  
ATOM    159 1HA  GLY A  12      12.029   0.167  11.275  1.00  1.17           H  
ATOM    160 2HA  GLY A  12      12.651  -0.922  12.486  1.00  1.17           H  
ATOM    161  N   SER A  13       9.486  -1.359  12.326  1.00  1.17           N  
ATOM    162  CA  SER A  13       8.463  -2.346  12.023  1.00  1.17           C  
ATOM    163  C   SER A  13       8.097  -2.435  10.547  1.00  1.17           C  
ATOM    164  O   SER A  13       7.819  -1.438   9.871  1.00  1.17           O  
ATOM    165  CB  SER A  13       7.206  -2.059  12.810  1.00  1.17           C  
ATOM    166  OG  SER A  13       6.170  -2.961  12.464  1.00  1.17           O  
ATOM    167  H   SER A  13       9.278  -0.621  13.010  1.00  1.17           H  
ATOM    168  HA  SER A  13       8.844  -3.319  12.334  1.00  1.17           H  
ATOM    169 1HB  SER A  13       7.428  -2.142  13.876  1.00  1.17           H  
ATOM    170 2HB  SER A  13       6.885  -1.029  12.632  1.00  1.17           H  
ATOM    171  HG  SER A  13       5.518  -2.876  13.173  1.00  1.17           H  
ATOM    172  N   GLN A  14       7.930  -3.674  10.090  1.00  1.15           N  
ATOM    173  CA  GLN A  14       7.549  -3.955   8.713  1.00  1.15           C  
ATOM    174  C   GLN A  14       6.061  -3.762   8.529  1.00  1.15           C  
ATOM    175  O   GLN A  14       5.560  -3.814   7.410  1.00  1.15           O  
ATOM    176  CB  GLN A  14       7.912  -5.388   8.324  1.00  1.15           C  
ATOM    177  CG  GLN A  14       9.395  -5.684   8.257  1.00  1.15           C  
ATOM    178  CD  GLN A  14       9.680  -7.158   7.980  1.00  1.15           C  
ATOM    179  OE1 GLN A  14       9.432  -8.014   8.839  1.00  1.15           O  
ATOM    180  NE2 GLN A  14      10.176  -7.468   6.785  1.00  1.15           N  
ATOM    181  H   GLN A  14       8.131  -4.445  10.710  1.00  1.15           H  
ATOM    182  HA  GLN A  14       8.071  -3.261   8.054  1.00  1.15           H  
ATOM    183 1HB  GLN A  14       7.462  -6.081   9.035  1.00  1.15           H  
ATOM    184 2HB  GLN A  14       7.490  -5.610   7.342  1.00  1.15           H  
ATOM    185 1HG  GLN A  14       9.819  -5.111   7.455  1.00  1.15           H  
ATOM    186 2HG  GLN A  14       9.860  -5.408   9.204  1.00  1.15           H  
ATOM    187 1HE2 GLN A  14      10.370  -8.420   6.555  1.00  1.15           H  
ATOM    188 2HE2 GLN A  14      10.343  -6.745   6.075  1.00  1.15           H  
ATOM    189  N   GLY A  15       5.347  -3.494   9.622  1.00  1.14           N  
ATOM    190  CA  GLY A  15       3.911  -3.285   9.562  1.00  1.14           C  
ATOM    191  C   GLY A  15       3.576  -2.005   8.807  1.00  1.14           C  
ATOM    192  O   GLY A  15       2.426  -1.785   8.430  1.00  1.14           O  
ATOM    193  H   GLY A  15       5.800  -3.426  10.530  1.00  1.14           H  
ATOM    194 1HA  GLY A  15       3.439  -4.136   9.073  1.00  1.14           H  
ATOM    195 2HA  GLY A  15       3.512  -3.229  10.575  1.00  1.14           H  
ATOM    196  N   ASN A  16       4.582  -1.149   8.590  1.00  1.16           N  
ATOM    197  CA  ASN A  16       4.376   0.090   7.870  1.00  1.16           C  
ATOM    198  C   ASN A  16       4.872   0.040   6.423  1.00  1.16           C  
ATOM    199  O   ASN A  16       4.928   1.077   5.769  1.00  1.16           O  
ATOM    200  CB  ASN A  16       5.061   1.206   8.606  1.00  1.16           C  
ATOM    201  CG  ASN A  16       4.418   1.513   9.923  1.00  1.16           C  
ATOM    202  OD1 ASN A  16       3.380   2.180   9.992  1.00  1.16           O  
ATOM    203  ND2 ASN A  16       5.019   1.032  10.971  1.00  1.16           N  
ATOM    204  H   ASN A  16       5.523  -1.365   8.933  1.00  1.16           H  
ATOM    205  HA  ASN A  16       3.306   0.295   7.834  1.00  1.16           H  
ATOM    206 1HB  ASN A  16       6.098   0.912   8.791  1.00  1.16           H  
ATOM    207 2HB  ASN A  16       5.076   2.104   7.987  1.00  1.16           H  
ATOM    208 1HD2 ASN A  16       4.660   1.202  11.913  1.00  1.16           H  
ATOM    209 2HD2 ASN A  16       5.859   0.492  10.861  1.00  1.16           H  
ATOM    210  N   CYS A  17       5.223  -1.149   5.920  1.00  1.20           N  
ATOM    211  CA  CYS A  17       5.679  -1.293   4.538  1.00  1.20           C  
ATOM    212  C   CYS A  17       4.964  -2.472   3.872  1.00  1.20           C  
ATOM    213  O   CYS A  17       4.452  -3.352   4.558  1.00  1.20           O  
ATOM    214  CB  CYS A  17       7.201  -1.509   4.498  1.00  1.20           C  
ATOM    215  SG  CYS A  17       8.191  -0.182   5.286  1.00  1.20           S  
ATOM    216  H   CYS A  17       5.171  -1.978   6.503  1.00  1.20           H  
ATOM    217  HA  CYS A  17       5.440  -0.386   3.990  1.00  1.20           H  
ATOM    218 1HB  CYS A  17       7.443  -2.448   5.001  1.00  1.20           H  
ATOM    219 2HB  CYS A  17       7.529  -1.604   3.464  1.00  1.20           H  
ATOM    220  N   CYS A  18       4.931  -2.535   2.533  1.00  1.26           N  
ATOM    221  CA  CYS A  18       4.357  -3.733   1.881  1.00  1.26           C  
ATOM    222  C   CYS A  18       5.406  -4.649   1.258  1.00  1.26           C  
ATOM    223  O   CYS A  18       5.073  -5.662   0.641  1.00  1.26           O  
ATOM    224  CB  CYS A  18       3.311  -3.379   0.832  1.00  1.26           C  
ATOM    225  SG  CYS A  18       1.804  -2.625   1.517  1.00  1.26           S  
ATOM    226  H   CYS A  18       5.314  -1.781   1.974  1.00  1.26           H  
ATOM    227  HA  CYS A  18       3.838  -4.313   2.642  1.00  1.26           H  
ATOM    228 1HB  CYS A  18       3.745  -2.690   0.108  1.00  1.26           H  
ATOM    229 2HB  CYS A  18       3.022  -4.282   0.292  1.00  1.26           H  
ATOM    230  N   SER A  19       6.667  -4.291   1.424  1.00  1.30           N  
ATOM    231  CA  SER A  19       7.778  -5.084   0.920  1.00  1.30           C  
ATOM    232  C   SER A  19       9.037  -4.700   1.675  1.00  1.30           C  
ATOM    233  O   SER A  19       9.088  -3.633   2.283  1.00  1.30           O  
ATOM    234  CB  SER A  19       7.962  -4.872  -0.573  1.00  1.30           C  
ATOM    235  OG  SER A  19       8.381  -3.564  -0.851  1.00  1.30           O  
ATOM    236  H   SER A  19       6.861  -3.445   1.937  1.00  1.30           H  
ATOM    237  HA  SER A  19       7.572  -6.140   1.105  1.00  1.30           H  
ATOM    238 1HB  SER A  19       8.699  -5.578  -0.949  1.00  1.30           H  
ATOM    239 2HB  SER A  19       7.026  -5.074  -1.090  1.00  1.30           H  
ATOM    240  HG  SER A  19       9.230  -3.458  -0.410  1.00  1.30           H  
ATOM    241  N   GLY A  20      10.058  -5.548   1.624  1.00  1.33           N  
ATOM    242  CA  GLY A  20      11.337  -5.212   2.243  1.00  1.33           C  
ATOM    243  C   GLY A  20      11.158  -4.921   3.728  1.00  1.33           C  
ATOM    244  O   GLY A  20      10.556  -5.723   4.456  1.00  1.33           O  
ATOM    245  H   GLY A  20       9.958  -6.424   1.131  1.00  1.33           H  
ATOM    246 1HA  GLY A  20      12.040  -6.033   2.111  1.00  1.33           H  
ATOM    247 2HA  GLY A  20      11.764  -4.348   1.744  1.00  1.33           H  
ATOM    248  N   TYR A  21      11.693  -3.785   4.170  1.00  1.34           N  
ATOM    249  CA  TYR A  21      11.558  -3.396   5.570  1.00  1.34           C  
ATOM    250  C   TYR A  21      11.659  -1.884   5.786  1.00  1.34           C  
ATOM    251  O   TYR A  21      12.003  -1.118   4.883  1.00  1.34           O  
ATOM    252  CB  TYR A  21      12.577  -4.148   6.448  1.00  1.34           C  
ATOM    253  CG  TYR A  21      14.021  -3.799   6.217  1.00  1.34           C  
ATOM    254  CD1 TYR A  21      14.620  -2.859   7.029  1.00  1.34           C  
ATOM    255  CD2 TYR A  21      14.747  -4.406   5.209  1.00  1.34           C  
ATOM    256  CE1 TYR A  21      15.937  -2.518   6.852  1.00  1.34           C  
ATOM    257  CE2 TYR A  21      16.079  -4.064   5.023  1.00  1.34           C  
ATOM    258  CZ  TYR A  21      16.672  -3.120   5.845  1.00  1.34           C  
ATOM    259  OH  TYR A  21      17.995  -2.776   5.671  1.00  1.34           O  
ATOM    260  H   TYR A  21      12.190  -3.197   3.496  1.00  1.34           H  
ATOM    261  HA  TYR A  21      10.559  -3.681   5.896  1.00  1.34           H  
ATOM    262 1HB  TYR A  21      12.353  -3.953   7.500  1.00  1.34           H  
ATOM    263 2HB  TYR A  21      12.462  -5.220   6.295  1.00  1.34           H  
ATOM    264  HD1 TYR A  21      14.046  -2.391   7.819  1.00  1.34           H  
ATOM    265  HD2 TYR A  21      14.277  -5.149   4.563  1.00  1.34           H  
ATOM    266  HE1 TYR A  21      16.397  -1.779   7.504  1.00  1.34           H  
ATOM    267  HE2 TYR A  21      16.656  -4.538   4.230  1.00  1.34           H  
ATOM    268  HH  TYR A  21      18.222  -2.064   6.283  1.00  1.34           H  
ATOM    269  N   CYS A  22      11.318  -1.449   6.995  1.00  1.33           N  
ATOM    270  CA  CYS A  22      11.437  -0.047   7.370  1.00  1.33           C  
ATOM    271  C   CYS A  22      12.849   0.239   7.865  1.00  1.33           C  
ATOM    272  O   CYS A  22      13.280  -0.317   8.876  1.00  1.33           O  
ATOM    273  CB  CYS A  22      10.416   0.271   8.456  1.00  1.33           C  
ATOM    274  SG  CYS A  22      10.453   1.920   9.093  1.00  1.33           S  
ATOM    275  H   CYS A  22      11.005  -2.108   7.696  1.00  1.33           H  
ATOM    276  HA  CYS A  22      11.238   0.568   6.495  1.00  1.33           H  
ATOM    277 1HB  CYS A  22       9.411   0.088   8.071  1.00  1.33           H  
ATOM    278 2HB  CYS A  22      10.555  -0.404   9.268  1.00  1.33           H  
ATOM    279  N   HIS A  23      13.579   1.082   7.150  1.00  1.33           N  
ATOM    280  CA  HIS A  23      14.970   1.354   7.482  1.00  1.33           C  
ATOM    281  C   HIS A  23      15.141   2.748   8.031  1.00  1.33           C  
ATOM    282  O   HIS A  23      14.501   3.687   7.569  1.00  1.33           O  
ATOM    283  CB  HIS A  23      15.887   1.193   6.274  1.00  1.33           C  
ATOM    284  CG  HIS A  23      17.341   1.389   6.644  1.00  1.33           C  
ATOM    285  ND1 HIS A  23      18.067   0.453   7.361  1.00  1.33           N  
ATOM    286  CD2 HIS A  23      18.183   2.414   6.417  1.00  1.33           C  
ATOM    287  CE1 HIS A  23      19.297   0.904   7.544  1.00  1.33           C  
ATOM    288  NE2 HIS A  23      19.390   2.088   6.982  1.00  1.33           N  
ATOM    289  H   HIS A  23      13.161   1.532   6.340  1.00  1.33           H  
ATOM    290  HA  HIS A  23      15.306   0.658   8.250  1.00  1.33           H  
ATOM    291 1HB  HIS A  23      15.757   0.207   5.833  1.00  1.33           H  
ATOM    292 2HB  HIS A  23      15.617   1.930   5.513  1.00  1.33           H  
ATOM    293  HD2 HIS A  23      17.954   3.328   5.893  1.00  1.33           H  
ATOM    294  HE1 HIS A  23      20.096   0.385   8.075  1.00  1.33           H  
ATOM    295  HE2 HIS A  23      20.216   2.682   6.964  1.00  1.33           H  
ATOM    296  N   LYS A  24      15.973   2.889   9.048  1.00  1.34           N  
ATOM    297  CA  LYS A  24      16.186   4.194   9.644  1.00  1.34           C  
ATOM    298  C   LYS A  24      17.655   4.565   9.679  1.00  1.34           C  
ATOM    299  O   LYS A  24      18.474   3.848  10.257  1.00  1.34           O  
ATOM    300  CB  LYS A  24      15.624   4.188  11.057  1.00  1.34           C  
ATOM    301  CG  LYS A  24      15.699   5.496  11.776  1.00  1.34           C  
ATOM    302  CD  LYS A  24      14.976   5.379  13.074  1.00  1.34           C  
ATOM    303  CE  LYS A  24      15.833   4.685  14.103  1.00  1.34           C  
ATOM    304  NZ  LYS A  24      15.140   4.571  15.378  1.00  1.34           N  
ATOM    305  H   LYS A  24      16.477   2.083   9.398  1.00  1.34           H  
ATOM    306  HA  LYS A  24      15.677   4.950   9.050  1.00  1.34           H  
ATOM    307 1HB  LYS A  24      14.574   3.888  11.027  1.00  1.34           H  
ATOM    308 2HB  LYS A  24      16.157   3.452  11.656  1.00  1.34           H  
ATOM    309 1HG  LYS A  24      16.740   5.783  11.952  1.00  1.34           H  
ATOM    310 2HG  LYS A  24      15.230   6.260  11.176  1.00  1.34           H  
ATOM    311 1HD  LYS A  24      14.663   6.355  13.429  1.00  1.34           H  
ATOM    312 2HD  LYS A  24      14.097   4.770  12.919  1.00  1.34           H  
ATOM    313 1HE  LYS A  24      16.091   3.689  13.750  1.00  1.34           H  
ATOM    314 2HE  LYS A  24      16.747   5.261  14.248  1.00  1.34           H  
ATOM    315 1HZ  LYS A  24      15.725   4.106  16.048  1.00  1.34           H  
ATOM    316 2HZ  LYS A  24      14.895   5.486  15.718  1.00  1.34           H  
ATOM    317 3HZ  LYS A  24      14.284   4.012  15.209  1.00  1.34           H  
ATOM    318  N   GLU A  25      17.994   5.679   9.054  1.00  1.36           N  
ATOM    319  CA  GLU A  25      19.372   6.122   9.042  1.00  1.36           C  
ATOM    320  C   GLU A  25      19.615   6.881  10.354  1.00  1.36           C  
ATOM    321  O   GLU A  25      18.723   7.601  10.785  1.00  1.36           O  
ATOM    322  CB  GLU A  25      19.584   7.069   7.870  1.00  1.36           C  
ATOM    323  CG  GLU A  25      19.257   6.494   6.511  1.00  1.36           C  
ATOM    324  CD  GLU A  25      20.217   5.471   5.975  1.00  1.36           C  
ATOM    325  OE1 GLU A  25      21.313   5.381   6.471  1.00  1.36           O  
ATOM    326  OE2 GLU A  25      19.847   4.764   5.049  1.00  1.36           O  
ATOM    327  H   GLU A  25      17.285   6.233   8.591  1.00  1.36           H  
ATOM    328  HA  GLU A  25      20.024   5.259   8.944  1.00  1.36           H  
ATOM    329 1HB  GLU A  25      18.982   7.938   8.015  1.00  1.36           H  
ATOM    330 2HB  GLU A  25      20.623   7.398   7.858  1.00  1.36           H  
ATOM    331 1HG  GLU A  25      18.303   6.022   6.638  1.00  1.36           H  
ATOM    332 2HG  GLU A  25      19.143   7.304   5.793  1.00  1.36           H  
ATOM    333  N   PRO A  26      20.747   6.741  11.040  1.00  1.37           N  
ATOM    334  CA  PRO A  26      21.088   7.570  12.175  1.00  1.37           C  
ATOM    335  C   PRO A  26      21.126   9.020  11.695  1.00  1.37           C  
ATOM    336  O   PRO A  26      21.606   9.258  10.587  1.00  1.37           O  
ATOM    337  CB  PRO A  26      22.480   7.054  12.562  1.00  1.37           C  
ATOM    338  CG  PRO A  26      22.514   5.625  12.037  1.00  1.37           C  
ATOM    339  CD  PRO A  26      21.695   5.658  10.752  1.00  1.37           C  
ATOM    340  HA  PRO A  26      20.342   7.395  12.959  1.00  1.37           H  
ATOM    341 1HB  PRO A  26      23.254   7.692  12.112  1.00  1.37           H  
ATOM    342 2HB  PRO A  26      22.613   7.111  13.652  1.00  1.37           H  
ATOM    343 1HG  PRO A  26      23.557   5.306  11.873  1.00  1.37           H  
ATOM    344 2HG  PRO A  26      22.089   4.939  12.786  1.00  1.37           H  
ATOM    345 1HD  PRO A  26      22.312   5.897   9.870  1.00  1.37           H  
ATOM    346 2HD  PRO A  26      21.175   4.689  10.659  1.00  1.37           H  
ATOM    347  N   GLY A  27      20.698  10.013  12.488  1.00  1.35           N  
ATOM    348  CA  GLY A  27      20.083   9.966  13.823  1.00  1.35           C  
ATOM    349  C   GLY A  27      18.568  10.198  13.724  1.00  1.35           C  
ATOM    350  O   GLY A  27      17.993  10.914  14.543  1.00  1.35           O  
ATOM    351  H   GLY A  27      20.805  10.941  12.107  1.00  1.35           H  
ATOM    352 1HA  GLY A  27      20.291   9.029  14.329  1.00  1.35           H  
ATOM    353 2HA  GLY A  27      20.523  10.746  14.442  1.00  1.35           H  
ATOM    354  N   TRP A  28      17.958   9.695  12.655  1.00  1.27           N  
ATOM    355  CA  TRP A  28      16.562   9.964  12.321  1.00  1.27           C  
ATOM    356  C   TRP A  28      15.566   9.449  13.348  1.00  1.27           C  
ATOM    357  O   TRP A  28      15.803   8.456  14.042  1.00  1.27           O  
ATOM    358  CB  TRP A  28      16.207   9.346  10.969  1.00  1.27           C  
ATOM    359  CG  TRP A  28      16.972   9.915   9.825  1.00  1.27           C  
ATOM    360  CD1 TRP A  28      18.024  10.777   9.892  1.00  1.27           C  
ATOM    361  CD2 TRP A  28      16.760   9.649   8.423  1.00  1.27           C  
ATOM    362  NE1 TRP A  28      18.479  11.066   8.635  1.00  1.27           N  
ATOM    363  CE2 TRP A  28      17.719  10.385   7.721  1.00  1.27           C  
ATOM    364  CE3 TRP A  28      15.851   8.853   7.712  1.00  1.27           C  
ATOM    365  CZ2 TRP A  28      17.799  10.351   6.340  1.00  1.27           C  
ATOM    366  CZ3 TRP A  28      15.932   8.831   6.330  1.00  1.27           C  
ATOM    367  CH2 TRP A  28      16.879   9.555   5.661  1.00  1.27           C  
ATOM    368  H   TRP A  28      18.473   9.076  12.030  1.00  1.27           H  
ATOM    369  HA  TRP A  28      16.437  11.043  12.246  1.00  1.27           H  
ATOM    370 1HB  TRP A  28      16.371   8.281  10.998  1.00  1.27           H  
ATOM    371 2HB  TRP A  28      15.155   9.505  10.772  1.00  1.27           H  
ATOM    372  HD1 TRP A  28      18.444  11.173  10.810  1.00  1.27           H  
ATOM    373  HE1 TRP A  28      19.250  11.678   8.417  1.00  1.27           H  
ATOM    374  HE3 TRP A  28      15.092   8.271   8.236  1.00  1.27           H  
ATOM    375  HZ2 TRP A  28      18.548  10.922   5.789  1.00  1.27           H  
ATOM    376  HZ3 TRP A  28      15.225   8.228   5.788  1.00  1.27           H  
ATOM    377  HH2 TRP A  28      16.912   9.510   4.572  1.00  1.27           H  
ATOM    378  N   VAL A  29      14.424  10.135  13.410  1.00  1.15           N  
ATOM    379  CA  VAL A  29      13.311   9.786  14.288  1.00  1.15           C  
ATOM    380  C   VAL A  29      12.158   9.184  13.493  1.00  1.15           C  
ATOM    381  O   VAL A  29      11.022   9.103  13.960  1.00  1.15           O  
ATOM    382  CB  VAL A  29      12.815  11.031  15.014  1.00  1.15           C  
ATOM    383  CG1 VAL A  29      13.928  11.583  15.894  1.00  1.15           C  
ATOM    384  CG2 VAL A  29      12.378  12.058  13.981  1.00  1.15           C  
ATOM    385  H   VAL A  29      14.322  10.948  12.819  1.00  1.15           H  
ATOM    386  HA  VAL A  29      13.657   9.056  15.020  1.00  1.15           H  
ATOM    387  HB  VAL A  29      11.976  10.768  15.657  1.00  1.15           H  
ATOM    388 1HG1 VAL A  29      13.575  12.470  16.418  1.00  1.15           H  
ATOM    389 2HG1 VAL A  29      14.225  10.826  16.620  1.00  1.15           H  
ATOM    390 3HG1 VAL A  29      14.788  11.846  15.275  1.00  1.15           H  
ATOM    391 1HG2 VAL A  29      12.018  12.955  14.485  1.00  1.15           H  
ATOM    392 2HG2 VAL A  29      13.225  12.314  13.344  1.00  1.15           H  
ATOM    393 3HG2 VAL A  29      11.578  11.639  13.367  1.00  1.15           H  
ATOM    394  N   ALA A  30      12.472   8.779  12.276  1.00  1.05           N  
ATOM    395  CA  ALA A  30      11.557   8.086  11.381  1.00  1.05           C  
ATOM    396  C   ALA A  30      12.394   7.358  10.351  1.00  1.05           C  
ATOM    397  O   ALA A  30      13.529   7.751  10.098  1.00  1.05           O  
ATOM    398  CB  ALA A  30      10.586   9.040  10.722  1.00  1.05           C  
ATOM    399  H   ALA A  30      13.421   8.917  11.972  1.00  1.05           H  
ATOM    400  HA  ALA A  30      10.997   7.345  11.948  1.00  1.05           H  
ATOM    401 1HB  ALA A  30       9.926   8.474  10.059  1.00  1.05           H  
ATOM    402 2HB  ALA A  30       9.992   9.541  11.485  1.00  1.05           H  
ATOM    403 3HB  ALA A  30      11.137   9.777  10.142  1.00  1.05           H  
ATOM    404  N   GLY A  31      11.859   6.309   9.760  1.00  0.98           N  
ATOM    405  CA  GLY A  31      12.590   5.601   8.719  1.00  0.98           C  
ATOM    406  C   GLY A  31      11.910   5.746   7.376  1.00  0.98           C  
ATOM    407  O   GLY A  31      11.055   6.620   7.197  1.00  0.98           O  
ATOM    408  H   GLY A  31      10.908   6.017   9.986  1.00  0.98           H  
ATOM    409 1HA  GLY A  31      13.609   5.975   8.654  1.00  0.98           H  
ATOM    410 2HA  GLY A  31      12.643   4.546   8.984  1.00  0.98           H  
ATOM    411  N   TYR A  32      12.264   4.857   6.454  1.00  0.96           N  
ATOM    412  CA  TYR A  32      11.661   4.809   5.130  1.00  0.96           C  
ATOM    413  C   TYR A  32      11.582   3.371   4.637  1.00  0.96           C  
ATOM    414  O   TYR A  32      12.381   2.516   5.028  1.00  0.96           O  
ATOM    415  CB  TYR A  32      12.454   5.663   4.153  1.00  0.96           C  
ATOM    416  CG  TYR A  32      13.862   5.179   3.897  1.00  0.96           C  
ATOM    417  CD1 TYR A  32      14.154   4.347   2.820  1.00  0.96           C  
ATOM    418  CD2 TYR A  32      14.866   5.570   4.747  1.00  0.96           C  
ATOM    419  CE1 TYR A  32      15.459   3.939   2.602  1.00  0.96           C  
ATOM    420  CE2 TYR A  32      16.151   5.166   4.531  1.00  0.96           C  
ATOM    421  CZ  TYR A  32      16.465   4.361   3.468  1.00  0.96           C  
ATOM    422  OH  TYR A  32      17.786   3.972   3.252  1.00  0.96           O  
ATOM    423  H   TYR A  32      12.990   4.198   6.706  1.00  0.96           H  
ATOM    424  HA  TYR A  32      10.649   5.187   5.202  1.00  0.96           H  
ATOM    425 1HB  TYR A  32      11.926   5.693   3.205  1.00  0.96           H  
ATOM    426 2HB  TYR A  32      12.505   6.685   4.526  1.00  0.96           H  
ATOM    427  HD1 TYR A  32      13.361   4.025   2.148  1.00  0.96           H  
ATOM    428  HD2 TYR A  32      14.633   6.201   5.594  1.00  0.96           H  
ATOM    429  HE1 TYR A  32      15.695   3.298   1.759  1.00  0.96           H  
ATOM    430  HE2 TYR A  32      16.921   5.479   5.190  1.00  0.96           H  
ATOM    431  HH  TYR A  32      18.385   4.359   3.946  1.00  0.96           H  
ATOM    432  N   CYS A  33      10.653   3.093   3.742  1.00  0.98           N  
ATOM    433  CA  CYS A  33      10.567   1.725   3.257  1.00  0.98           C  
ATOM    434  C   CYS A  33      11.538   1.448   2.123  1.00  0.98           C  
ATOM    435  O   CYS A  33      11.670   2.243   1.194  1.00  0.98           O  
ATOM    436  CB  CYS A  33       9.144   1.416   2.802  1.00  0.98           C  
ATOM    437  SG  CYS A  33       7.909   1.488   4.143  1.00  0.98           S  
ATOM    438  H   CYS A  33       9.995   3.821   3.457  1.00  0.98           H  
ATOM    439  HA  CYS A  33      10.805   1.054   4.080  1.00  0.98           H  
ATOM    440 1HB  CYS A  33       8.841   2.131   2.027  1.00  0.98           H  
ATOM    441 2HB  CYS A  33       9.112   0.421   2.357  1.00  0.98           H  
ATOM    442  N   ARG A  34      12.171   0.282   2.170  1.00  1.03           N  
ATOM    443  CA  ARG A  34      13.069  -0.180   1.110  1.00  1.03           C  
ATOM    444  C   ARG A  34      13.750  -1.465   1.540  1.00  1.03           C  
ATOM    445  O   ARG A  34      13.079  -2.445   1.856  1.00  1.03           O  
ATOM    446  OXT ARG A  34      14.918  -1.393   1.902  1.00  1.03           O  
ATOM    447  CB  ARG A  34      14.164   0.839   0.756  1.00  1.03           C  
ATOM    448  CG  ARG A  34      15.053   0.430  -0.406  1.00  1.03           C  
ATOM    449  CD  ARG A  34      15.997   1.522  -0.793  1.00  1.03           C  
ATOM    450  NE  ARG A  34      16.810   1.151  -1.945  1.00  1.03           N  
ATOM    451  CZ  ARG A  34      17.746   1.939  -2.516  1.00  1.03           C  
ATOM    452  NH1 ARG A  34      17.984   3.139  -2.034  1.00  1.03           N  
ATOM    453  NH2 ARG A  34      18.422   1.505  -3.564  1.00  1.03           N  
ATOM    454  H   ARG A  34      12.036  -0.302   2.999  1.00  1.03           H  
ATOM    455  HA  ARG A  34      12.477  -0.381   0.217  1.00  1.03           H  
ATOM    456 1HB  ARG A  34      13.773   1.792   0.467  1.00  1.03           H  
ATOM    457 2HB  ARG A  34      14.803   0.997   1.625  1.00  1.03           H  
ATOM    458 1HG  ARG A  34      15.633  -0.448  -0.132  1.00  1.03           H  
ATOM    459 2HG  ARG A  34      14.426   0.198  -1.271  1.00  1.03           H  
ATOM    460 1HD  ARG A  34      15.429   2.420  -1.045  1.00  1.03           H  
ATOM    461 2HD  ARG A  34      16.664   1.738   0.041  1.00  1.03           H  
ATOM    462  HE  ARG A  34      16.659   0.237  -2.350  1.00  1.03           H  
ATOM    463 1HH1 ARG A  34      17.470   3.473  -1.231  1.00  1.03           H  
ATOM    464 2HH1 ARG A  34      18.686   3.725  -2.464  1.00  1.03           H  
ATOM    465 1HH2 ARG A  34      18.240   0.582  -3.938  1.00  1.03           H  
ATOM    466 2HH2 ARG A  34      19.121   2.092  -3.994  1.00  1.03           H  
TER     467
ENDMDL

REMARK ID 638873 MODEL 2 Alo-2 AMPs
PFRMAT TS
TARGET Alo-2 AMPs
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   CYS A   1      -0.517   1.279  -0.915  1.00  1.44           N  
ATOM      2  CA  CYS A   1       0.748   0.853  -0.330  1.00  1.44           C  
ATOM      3  C   CYS A   1       1.655   1.960   0.138  1.00  1.44           C  
ATOM      4  O   CYS A   1       1.568   3.108  -0.297  1.00  1.44           O  
ATOM      5  CB  CYS A   1       1.549  -0.010  -1.298  1.00  1.44           C  
ATOM      6  SG  CYS A   1       1.044  -1.703  -1.335  1.00  1.44           S  
ATOM      7 1H   CYS A   1      -1.181   0.520  -0.873  1.00  1.44           H  
ATOM      8 2H   CYS A   1      -0.874   2.070  -0.399  1.00  1.44           H  
ATOM      9 3H   CYS A   1      -0.368   1.544  -1.878  1.00  1.44           H  
ATOM     10  HA  CYS A   1       0.507   0.240   0.538  1.00  1.44           H  
ATOM     11 1HB  CYS A   1       1.449   0.392  -2.306  1.00  1.44           H  
ATOM     12 2HB  CYS A   1       2.605   0.030  -1.037  1.00  1.44           H  
ATOM     13  N   ILE A   2       2.551   1.533   1.013  1.00  1.31           N  
ATOM     14  CA  ILE A   2       3.613   2.337   1.565  1.00  1.31           C  
ATOM     15  C   ILE A   2       4.916   1.973   0.860  1.00  1.31           C  
ATOM     16  O   ILE A   2       5.422   0.844   0.964  1.00  1.31           O  
ATOM     17  CB  ILE A   2       3.709   2.106   3.067  1.00  1.31           C  
ATOM     18  CG1 ILE A   2       2.354   2.373   3.708  1.00  1.31           C  
ATOM     19  CG2 ILE A   2       4.751   2.984   3.667  1.00  1.31           C  
ATOM     20  CD1 ILE A   2       1.843   3.781   3.464  1.00  1.31           C  
ATOM     21  H   ILE A   2       2.501   0.566   1.306  1.00  1.31           H  
ATOM     22  HA  ILE A   2       3.401   3.389   1.385  1.00  1.31           H  
ATOM     23  HB  ILE A   2       3.961   1.076   3.252  1.00  1.31           H  
ATOM     24 1HG1 ILE A   2       1.629   1.661   3.319  1.00  1.31           H  
ATOM     25 2HG1 ILE A   2       2.440   2.220   4.788  1.00  1.31           H  
ATOM     26 1HG2 ILE A   2       4.817   2.802   4.743  1.00  1.31           H  
ATOM     27 2HG2 ILE A   2       5.716   2.773   3.201  1.00  1.31           H  
ATOM     28 3HG2 ILE A   2       4.477   4.015   3.494  1.00  1.31           H  
ATOM     29 1HD1 ILE A   2       0.880   3.905   3.954  1.00  1.31           H  
ATOM     30 2HD1 ILE A   2       2.558   4.499   3.877  1.00  1.31           H  
ATOM     31 3HD1 ILE A   2       1.732   3.958   2.396  1.00  1.31           H  
ATOM     32  N   ALA A   3       5.405   2.948   0.101  1.00  1.20           N  
ATOM     33  CA  ALA A   3       6.581   2.868  -0.760  1.00  1.20           C  
ATOM     34  C   ALA A   3       7.880   3.068   0.000  1.00  1.20           C  
ATOM     35  O   ALA A   3       7.892   3.583   1.124  1.00  1.20           O  
ATOM     36  CB  ALA A   3       6.486   3.909  -1.868  1.00  1.20           C  
ATOM     37  H   ALA A   3       4.896   3.819   0.105  1.00  1.20           H  
ATOM     38  HA  ALA A   3       6.603   1.872  -1.205  1.00  1.20           H  
ATOM     39 1HB  ALA A   3       7.349   3.823  -2.526  1.00  1.20           H  
ATOM     40 2HB  ALA A   3       5.573   3.750  -2.442  1.00  1.20           H  
ATOM     41 3HB  ALA A   3       6.469   4.904  -1.426  1.00  1.20           H  
ATOM     42  N   ASN A   4       8.977   2.671  -0.635  1.00  1.12           N  
ATOM     43  CA  ASN A   4      10.295   2.845  -0.063  1.00  1.12           C  
ATOM     44  C   ASN A   4      10.520   4.299   0.312  1.00  1.12           C  
ATOM     45  O   ASN A   4      10.207   5.211  -0.457  1.00  1.12           O  
ATOM     46  CB  ASN A   4      11.374   2.389  -1.026  1.00  1.12           C  
ATOM     47  CG  ASN A   4      11.357   0.905  -1.256  1.00  1.12           C  
ATOM     48  OD1 ASN A   4      10.805   0.134  -0.465  1.00  1.12           O  
ATOM     49  ND2 ASN A   4      11.961   0.485  -2.338  1.00  1.12           N  
ATOM     50  H   ASN A   4       8.891   2.237  -1.545  1.00  1.12           H  
ATOM     51  HA  ASN A   4      10.360   2.254   0.851  1.00  1.12           H  
ATOM     52 1HB  ASN A   4      11.250   2.899  -1.980  1.00  1.12           H  
ATOM     53 2HB  ASN A   4      12.351   2.668  -0.626  1.00  1.12           H  
ATOM     54 1HD2 ASN A   4      11.984  -0.494  -2.548  1.00  1.12           H  
ATOM     55 2HD2 ASN A   4      12.396   1.140  -2.956  1.00  1.12           H  
ATOM     56  N   ARG A   5      11.093   4.485   1.496  1.00  1.07           N  
ATOM     57  CA  ARG A   5      11.433   5.746   2.138  1.00  1.07           C  
ATOM     58  C   ARG A   5      10.226   6.504   2.677  1.00  1.07           C  
ATOM     59  O   ARG A   5      10.368   7.637   3.142  1.00  1.07           O  
ATOM     60  CB  ARG A   5      12.211   6.642   1.196  1.00  1.07           C  
ATOM     61  CG  ARG A   5      13.526   6.049   0.696  1.00  1.07           C  
ATOM     62  CD  ARG A   5      14.264   7.000  -0.167  1.00  1.07           C  
ATOM     63  NE  ARG A   5      13.559   7.243  -1.420  1.00  1.07           N  
ATOM     64  CZ  ARG A   5      13.936   8.137  -2.354  1.00  1.07           C  
ATOM     65  NH1 ARG A   5      15.020   8.863  -2.174  1.00  1.07           N  
ATOM     66  NH2 ARG A   5      13.221   8.284  -3.457  1.00  1.07           N  
ATOM     67  H   ARG A   5      11.300   3.656   2.032  1.00  1.07           H  
ATOM     68  HA  ARG A   5      12.082   5.517   2.982  1.00  1.07           H  
ATOM     69 1HB  ARG A   5      11.614   6.943   0.346  1.00  1.07           H  
ATOM     70 2HB  ARG A   5      12.470   7.555   1.730  1.00  1.07           H  
ATOM     71 1HG  ARG A   5      14.155   5.794   1.548  1.00  1.07           H  
ATOM     72 2HG  ARG A   5      13.327   5.151   0.114  1.00  1.07           H  
ATOM     73 1HD  ARG A   5      14.376   7.950   0.352  1.00  1.07           H  
ATOM     74 2HD  ARG A   5      15.248   6.593  -0.401  1.00  1.07           H  
ATOM     75  HE  ARG A   5      12.715   6.705  -1.596  1.00  1.07           H  
ATOM     76 1HH1 ARG A   5      15.568   8.750  -1.333  1.00  1.07           H  
ATOM     77 2HH1 ARG A   5      15.302   9.532  -2.875  1.00  1.07           H  
ATOM     78 1HH2 ARG A   5      12.388   7.725  -3.594  1.00  1.07           H  
ATOM     79 2HH2 ARG A   5      13.504   8.952  -4.158  1.00  1.07           H  
ATOM     80  N   ASN A   6       9.056   5.870   2.692  1.00  1.05           N  
ATOM     81  CA  ASN A   6       7.909   6.480   3.339  1.00  1.05           C  
ATOM     82  C   ASN A   6       7.986   6.047   4.794  1.00  1.05           C  
ATOM     83  O   ASN A   6       8.807   5.195   5.135  1.00  1.05           O  
ATOM     84  CB  ASN A   6       6.617   6.043   2.678  1.00  1.05           C  
ATOM     85  CG  ASN A   6       5.410   6.973   2.952  1.00  1.05           C  
ATOM     86  OD1 ASN A   6       5.326   7.645   3.994  1.00  1.05           O  
ATOM     87  ND2 ASN A   6       4.477   7.019   2.027  1.00  1.05           N  
ATOM     88  H   ASN A   6       8.940   4.962   2.239  1.00  1.05           H  
ATOM     89  HA  ASN A   6       7.993   7.565   3.297  1.00  1.05           H  
ATOM     90 1HB  ASN A   6       6.772   5.984   1.599  1.00  1.05           H  
ATOM     91 2HB  ASN A   6       6.401   5.056   3.013  1.00  1.05           H  
ATOM     92 1HD2 ASN A   6       3.678   7.607   2.154  1.00  1.05           H  
ATOM     93 2HD2 ASN A   6       4.566   6.479   1.194  1.00  1.05           H  
ATOM     94  N   GLY A   7       7.172   6.637   5.656  1.00  1.07           N  
ATOM     95  CA  GLY A   7       7.252   6.320   7.081  1.00  1.07           C  
ATOM     96  C   GLY A   7       6.513   5.050   7.466  1.00  1.07           C  
ATOM     97  O   GLY A   7       5.580   4.638   6.777  1.00  1.07           O  
ATOM     98  H   GLY A   7       6.493   7.301   5.305  1.00  1.07           H  
ATOM     99 1HA  GLY A   7       8.296   6.232   7.370  1.00  1.07           H  
ATOM    100 2HA  GLY A   7       6.850   7.154   7.655  1.00  1.07           H  
ATOM    101  N   CYS A   8       6.860   4.513   8.634  1.00  1.11           N  
ATOM    102  CA  CYS A   8       6.211   3.331   9.192  1.00  1.11           C  
ATOM    103  C   CYS A   8       6.251   3.289  10.722  1.00  1.11           C  
ATOM    104  O   CYS A   8       6.884   4.123  11.372  1.00  1.11           O  
ATOM    105  CB  CYS A   8       6.826   2.068   8.593  1.00  1.11           C  
ATOM    106  SG  CYS A   8       8.576   1.895   8.846  1.00  1.11           S  
ATOM    107  H   CYS A   8       7.657   4.918   9.114  1.00  1.11           H  
ATOM    108  HA  CYS A   8       5.164   3.352   8.888  1.00  1.11           H  
ATOM    109 1HB  CYS A   8       6.340   1.191   9.010  1.00  1.11           H  
ATOM    110 2HB  CYS A   8       6.638   2.059   7.525  1.00  1.11           H  
ATOM    111  N   GLN A   9       5.512   2.336  11.277  1.00  1.15           N  
ATOM    112  CA  GLN A   9       5.296   2.181  12.713  1.00  1.15           C  
ATOM    113  C   GLN A   9       6.578   1.938  13.533  1.00  1.15           C  
ATOM    114  O   GLN A   9       7.445   1.153  13.133  1.00  1.15           O  
ATOM    115  CB  GLN A   9       4.301   1.038  12.936  1.00  1.15           C  
ATOM    116  CG  GLN A   9       3.833   0.782  14.349  1.00  1.15           C  
ATOM    117  CD  GLN A   9       2.799  -0.361  14.452  1.00  1.15           C  
ATOM    118  OE1 GLN A   9       2.280  -0.918  13.461  1.00  1.15           O  
ATOM    119  NE2 GLN A   9       2.489  -0.723  15.693  1.00  1.15           N  
ATOM    120  H   GLN A   9       5.047   1.685  10.661  1.00  1.15           H  
ATOM    121  HA  GLN A   9       4.800   3.083  13.033  1.00  1.15           H  
ATOM    122 1HB  GLN A   9       3.412   1.246  12.355  1.00  1.15           H  
ATOM    123 2HB  GLN A   9       4.738   0.114  12.564  1.00  1.15           H  
ATOM    124 1HG  GLN A   9       4.681   0.528  14.970  1.00  1.15           H  
ATOM    125 2HG  GLN A   9       3.351   1.678  14.720  1.00  1.15           H  
ATOM    126 1HE2 GLN A   9       1.825  -1.455  15.854  1.00  1.15           H  
ATOM    127 2HE2 GLN A   9       2.921  -0.263  16.470  1.00  1.15           H  
ATOM    128  N   PRO A  10       6.711   2.575  14.710  1.00  1.19           N  
ATOM    129  CA  PRO A  10       7.802   2.394  15.628  1.00  1.19           C  
ATOM    130  C   PRO A  10       7.907   0.920  15.964  1.00  1.19           C  
ATOM    131  O   PRO A  10       6.940   0.172  15.838  1.00  1.19           O  
ATOM    132  CB  PRO A  10       7.381   3.227  16.840  1.00  1.19           C  
ATOM    133  CG  PRO A  10       6.475   4.285  16.279  1.00  1.19           C  
ATOM    134  CD  PRO A  10       5.752   3.638  15.140  1.00  1.19           C  
ATOM    135  HA  PRO A  10       8.723   2.770  15.171  1.00  1.19           H  
ATOM    136 1HB  PRO A  10       6.886   2.579  17.582  1.00  1.19           H  
ATOM    137 2HB  PRO A  10       8.265   3.650  17.332  1.00  1.19           H  
ATOM    138 1HG  PRO A  10       5.794   4.650  17.061  1.00  1.19           H  
ATOM    139 2HG  PRO A  10       7.049   5.142  15.955  1.00  1.19           H  
ATOM    140 1HD  PRO A  10       4.803   3.234  15.479  1.00  1.19           H  
ATOM    141 2HD  PRO A  10       5.649   4.426  14.376  1.00  1.19           H  
ATOM    142  N   ASP A  11       9.111   0.508  16.311  1.00  1.21           N  
ATOM    143  CA  ASP A  11       9.485  -0.869  16.616  1.00  1.21           C  
ATOM    144  C   ASP A  11       9.531  -1.796  15.389  1.00  1.21           C  
ATOM    145  O   ASP A  11       9.827  -2.982  15.528  1.00  1.21           O  
ATOM    146  CB  ASP A  11       8.564  -1.468  17.686  1.00  1.21           C  
ATOM    147  CG  ASP A  11       8.646  -0.692  19.010  1.00  1.21           C  
ATOM    148  OD1 ASP A  11       9.737  -0.344  19.405  1.00  1.21           O  
ATOM    149  OD2 ASP A  11       7.623  -0.448  19.603  1.00  1.21           O  
ATOM    150  H   ASP A  11       9.837   1.201  16.380  1.00  1.21           H  
ATOM    151  HA  ASP A  11      10.491  -0.849  17.037  1.00  1.21           H  
ATOM    152 1HB  ASP A  11       7.536  -1.515  17.351  1.00  1.21           H  
ATOM    153 2HB  ASP A  11       8.876  -2.493  17.878  1.00  1.21           H  
ATOM    154  N   GLY A  12       9.376  -1.243  14.180  1.00  1.21           N  
ATOM    155  CA  GLY A  12       9.658  -2.023  12.978  1.00  1.21           C  
ATOM    156  C   GLY A  12       8.570  -2.936  12.413  1.00  1.21           C  
ATOM    157  O   GLY A  12       8.887  -3.854  11.648  1.00  1.21           O  
ATOM    158  H   GLY A  12       9.042  -0.284  14.068  1.00  1.21           H  
ATOM    159 1HA  GLY A  12       9.972  -1.333  12.202  1.00  1.21           H  
ATOM    160 2HA  GLY A  12      10.539  -2.632  13.173  1.00  1.21           H  
ATOM    161  N   SER A  13       7.304  -2.756  12.764  1.00  1.17           N  
ATOM    162  CA  SER A  13       6.336  -3.677  12.170  1.00  1.17           C  
ATOM    163  C   SER A  13       6.336  -3.598  10.647  1.00  1.17           C  
ATOM    164  O   SER A  13       6.120  -2.538  10.053  1.00  1.17           O  
ATOM    165  CB  SER A  13       4.929  -3.418  12.648  1.00  1.17           C  
ATOM    166  OG  SER A  13       4.010  -4.264  11.967  1.00  1.17           O  
ATOM    167  H   SER A  13       7.036  -2.011  13.396  1.00  1.17           H  
ATOM    168  HA  SER A  13       6.614  -4.692  12.457  1.00  1.17           H  
ATOM    169 1HB  SER A  13       4.871  -3.597  13.721  1.00  1.17           H  
ATOM    170 2HB  SER A  13       4.667  -2.376  12.478  1.00  1.17           H  
ATOM    171  HG  SER A  13       3.175  -4.173  12.448  1.00  1.17           H  
ATOM    172  N   GLN A  14       6.410  -4.752  10.003  1.00  1.12           N  
ATOM    173  CA  GLN A  14       6.420  -4.784   8.550  1.00  1.12           C  
ATOM    174  C   GLN A  14       5.015  -4.716   8.001  1.00  1.12           C  
ATOM    175  O   GLN A  14       4.819  -4.644   6.792  1.00  1.12           O  
ATOM    176  CB  GLN A  14       7.131  -6.029   8.028  1.00  1.12           C  
ATOM    177  CG  GLN A  14       8.610  -6.059   8.342  1.00  1.12           C  
ATOM    178  CD  GLN A  14       9.310  -7.327   7.838  1.00  1.12           C  
ATOM    179  OE1 GLN A  14       9.449  -8.276   8.616  1.00  1.12           O  
ATOM    180  NE2 GLN A  14       9.745  -7.372   6.568  1.00  1.12           N  
ATOM    181  H   GLN A  14       6.537  -5.604  10.531  1.00  1.12           H  
ATOM    182  HA  GLN A  14       6.962  -3.909   8.191  1.00  1.12           H  
ATOM    183 1HB  GLN A  14       6.671  -6.921   8.457  1.00  1.12           H  
ATOM    184 2HB  GLN A  14       7.015  -6.084   6.944  1.00  1.12           H  
ATOM    185 1HG  GLN A  14       9.066  -5.206   7.890  1.00  1.12           H  
ATOM    186 2HG  GLN A  14       8.734  -6.006   9.426  1.00  1.12           H  
ATOM    187 1HE2 GLN A  14      10.201  -8.195   6.233  1.00  1.12           H  
ATOM    188 2HE2 GLN A  14       9.637  -6.595   5.904  1.00  1.12           H  
ATOM    189  N   GLY A  15       4.020  -4.678   8.891  1.00  1.06           N  
ATOM    190  CA  GLY A  15       2.636  -4.614   8.456  1.00  1.06           C  
ATOM    191  C   GLY A  15       2.337  -3.259   7.828  1.00  1.06           C  
ATOM    192  O   GLY A  15       1.290  -3.069   7.212  1.00  1.06           O  
ATOM    193  H   GLY A  15       4.213  -4.684   9.895  1.00  1.06           H  
ATOM    194 1HA  GLY A  15       2.442  -5.408   7.735  1.00  1.06           H  
ATOM    195 2HA  GLY A  15       1.979  -4.780   9.309  1.00  1.06           H  
ATOM    196  N   ASN A  16       3.263  -2.311   7.994  1.00  1.04           N  
ATOM    197  CA  ASN A  16       3.110  -0.984   7.446  1.00  1.04           C  
ATOM    198  C   ASN A  16       3.955  -0.741   6.199  1.00  1.04           C  
ATOM    199  O   ASN A  16       4.077   0.404   5.778  1.00  1.04           O  
ATOM    200  CB  ASN A  16       3.488   0.000   8.507  1.00  1.04           C  
ATOM    201  CG  ASN A  16       2.546  -0.028   9.637  1.00  1.04           C  
ATOM    202  OD1 ASN A  16       1.453   0.549   9.611  1.00  1.04           O  
ATOM    203  ND2 ASN A  16       2.952  -0.730  10.645  1.00  1.04           N  
ATOM    204  H   ASN A  16       4.112  -2.517   8.528  1.00  1.04           H  
ATOM    205  HA  ASN A  16       2.066  -0.841   7.168  1.00  1.04           H  
ATOM    206 1HB  ASN A  16       4.483  -0.256   8.880  1.00  1.04           H  
ATOM    207 2HB  ASN A  16       3.536   1.006   8.088  1.00  1.04           H  
ATOM    208 1HD2 ASN A  16       2.402  -0.815  11.495  1.00  1.04           H  
ATOM    209 2HD2 ASN A  16       3.845  -1.188  10.602  1.00  1.04           H  
ATOM    210  N   CYS A  17       4.538  -1.792   5.614  1.00  1.05           N  
ATOM    211  CA  CYS A  17       5.341  -1.638   4.402  1.00  1.05           C  
ATOM    212  C   CYS A  17       4.909  -2.640   3.333  1.00  1.05           C  
ATOM    213  O   CYS A  17       4.647  -3.800   3.643  1.00  1.05           O  
ATOM    214  CB  CYS A  17       6.829  -1.842   4.712  1.00  1.05           C  
ATOM    215  SG  CYS A  17       7.537  -0.658   5.902  1.00  1.05           S  
ATOM    216  H   CYS A  17       4.430  -2.721   6.014  1.00  1.05           H  
ATOM    217  HA  CYS A  17       5.200  -0.632   4.011  1.00  1.05           H  
ATOM    218 1HB  CYS A  17       6.975  -2.846   5.115  1.00  1.05           H  
ATOM    219 2HB  CYS A  17       7.404  -1.778   3.789  1.00  1.05           H  
ATOM    220  N   CYS A  18       4.878  -2.246   2.052  1.00  1.08           N  
ATOM    221  CA  CYS A  18       4.566  -3.264   1.025  1.00  1.08           C  
ATOM    222  C   CYS A  18       5.793  -3.978   0.456  1.00  1.08           C  
ATOM    223  O   CYS A  18       5.663  -4.878  -0.377  1.00  1.08           O  
ATOM    224  CB  CYS A  18       3.708  -2.718  -0.110  1.00  1.08           C  
ATOM    225  SG  CYS A  18       2.003  -2.289   0.401  1.00  1.08           S  
ATOM    226  H   CYS A  18       5.071  -1.274   1.785  1.00  1.08           H  
ATOM    227  HA  CYS A  18       3.953  -4.027   1.502  1.00  1.08           H  
ATOM    228 1HB  CYS A  18       4.184  -1.823  -0.515  1.00  1.08           H  
ATOM    229 2HB  CYS A  18       3.652  -3.454  -0.910  1.00  1.08           H  
ATOM    230  N   SER A  19       6.977  -3.587   0.906  1.00  1.11           N  
ATOM    231  CA  SER A  19       8.214  -4.228   0.478  1.00  1.11           C  
ATOM    232  C   SER A  19       9.303  -3.993   1.519  1.00  1.11           C  
ATOM    233  O   SER A  19       9.191  -3.095   2.353  1.00  1.11           O  
ATOM    234  CB  SER A  19       8.647  -3.726  -0.891  1.00  1.11           C  
ATOM    235  OG  SER A  19       9.017  -2.380  -0.844  1.00  1.11           O  
ATOM    236  H   SER A  19       7.014  -2.837   1.576  1.00  1.11           H  
ATOM    237  HA  SER A  19       8.042  -5.303   0.406  1.00  1.11           H  
ATOM    238 1HB  SER A  19       9.485  -4.322  -1.245  1.00  1.11           H  
ATOM    239 2HB  SER A  19       7.833  -3.858  -1.600  1.00  1.11           H  
ATOM    240  HG  SER A  19       9.780  -2.334  -0.257  1.00  1.11           H  
ATOM    241  N   GLY A  20      10.366  -4.792   1.460  1.00  1.14           N  
ATOM    242  CA  GLY A  20      11.497  -4.632   2.371  1.00  1.14           C  
ATOM    243  C   GLY A  20      11.042  -4.781   3.816  1.00  1.14           C  
ATOM    244  O   GLY A  20      10.305  -5.719   4.147  1.00  1.14           O  
ATOM    245  H   GLY A  20      10.398  -5.520   0.762  1.00  1.14           H  
ATOM    246 1HA  GLY A  20      12.271  -5.364   2.144  1.00  1.14           H  
ATOM    247 2HA  GLY A  20      11.932  -3.649   2.229  1.00  1.14           H  
ATOM    248  N   TYR A  21      11.450  -3.849   4.665  1.00  1.18           N  
ATOM    249  CA  TYR A  21      11.040  -3.902   6.057  1.00  1.18           C  
ATOM    250  C   TYR A  21      10.958  -2.498   6.635  1.00  1.18           C  
ATOM    251  O   TYR A  21      11.379  -1.527   6.007  1.00  1.18           O  
ATOM    252  CB  TYR A  21      12.000  -4.788   6.882  1.00  1.18           C  
ATOM    253  CG  TYR A  21      13.374  -4.223   7.102  1.00  1.18           C  
ATOM    254  CD1 TYR A  21      13.634  -3.563   8.282  1.00  1.18           C  
ATOM    255  CD2 TYR A  21      14.365  -4.342   6.143  1.00  1.18           C  
ATOM    256  CE1 TYR A  21      14.869  -3.023   8.525  1.00  1.18           C  
ATOM    257  CE2 TYR A  21      15.618  -3.794   6.384  1.00  1.18           C  
ATOM    258  CZ  TYR A  21      15.866  -3.130   7.578  1.00  1.18           C  
ATOM    259  OH  TYR A  21      17.105  -2.572   7.830  1.00  1.18           O  
ATOM    260  H   TYR A  21      12.070  -3.114   4.336  1.00  1.18           H  
ATOM    261  HA  TYR A  21      10.041  -4.324   6.098  1.00  1.18           H  
ATOM    262 1HB  TYR A  21      11.561  -4.979   7.861  1.00  1.18           H  
ATOM    263 2HB  TYR A  21      12.112  -5.750   6.387  1.00  1.18           H  
ATOM    264  HD1 TYR A  21      12.851  -3.476   9.031  1.00  1.18           H  
ATOM    265  HD2 TYR A  21      14.164  -4.858   5.204  1.00  1.18           H  
ATOM    266  HE1 TYR A  21      15.063  -2.509   9.463  1.00  1.18           H  
ATOM    267  HE2 TYR A  21      16.402  -3.877   5.631  1.00  1.18           H  
ATOM    268  HH  TYR A  21      17.021  -1.884   8.525  1.00  1.18           H  
ATOM    269  N   CYS A  22      10.372  -2.375   7.818  1.00  1.23           N  
ATOM    270  CA  CYS A  22      10.309  -1.081   8.483  1.00  1.23           C  
ATOM    271  C   CYS A  22      11.565  -0.884   9.320  1.00  1.23           C  
ATOM    272  O   CYS A  22      11.799  -1.615  10.284  1.00  1.23           O  
ATOM    273  CB  CYS A  22       9.061  -1.008   9.356  1.00  1.23           C  
ATOM    274  SG  CYS A  22       8.844   0.500  10.288  1.00  1.23           S  
ATOM    275  H   CYS A  22      10.002  -3.188   8.289  1.00  1.23           H  
ATOM    276  HA  CYS A  22      10.264  -0.297   7.727  1.00  1.23           H  
ATOM    277 1HB  CYS A  22       8.179  -1.138   8.738  1.00  1.23           H  
ATOM    278 2HB  CYS A  22       9.070  -1.826  10.030  1.00  1.23           H  
ATOM    279  N   HIS A  23      12.385   0.083   8.946  1.00  1.30           N  
ATOM    280  CA  HIS A  23      13.663   0.305   9.599  1.00  1.30           C  
ATOM    281  C   HIS A  23      13.594   1.449  10.576  1.00  1.30           C  
ATOM    282  O   HIS A  23      13.013   2.489  10.277  1.00  1.30           O  
ATOM    283  CB  HIS A  23      14.757   0.620   8.576  1.00  1.30           C  
ATOM    284  CG  HIS A  23      16.107   0.807   9.203  1.00  1.30           C  
ATOM    285  ND1 HIS A  23      16.904  -0.252   9.617  1.00  1.30           N  
ATOM    286  CD2 HIS A  23      16.787   1.935   9.519  1.00  1.30           C  
ATOM    287  CE1 HIS A  23      18.012   0.231  10.160  1.00  1.30           C  
ATOM    288  NE2 HIS A  23      17.960   1.549  10.108  1.00  1.30           N  
ATOM    289  H   HIS A  23      12.131   0.670   8.155  1.00  1.30           H  
ATOM    290  HA  HIS A  23      13.951  -0.585  10.153  1.00  1.30           H  
ATOM    291 1HB  HIS A  23      14.815  -0.179   7.836  1.00  1.30           H  
ATOM    292 2HB  HIS A  23      14.494   1.535   8.043  1.00  1.30           H  
ATOM    293  HD2 HIS A  23      16.461   2.957   9.350  1.00  1.30           H  
ATOM    294  HE1 HIS A  23      18.828  -0.355  10.582  1.00  1.30           H  
ATOM    295  HE2 HIS A  23      18.679   2.196  10.464  1.00  1.30           H  
ATOM    296  N   LYS A  24      14.197   1.273  11.749  1.00  1.37           N  
ATOM    297  CA  LYS A  24      14.204   2.357  12.714  1.00  1.37           C  
ATOM    298  C   LYS A  24      15.537   2.541  13.421  1.00  1.37           C  
ATOM    299  O   LYS A  24      16.055   1.628  14.062  1.00  1.37           O  
ATOM    300  CB  LYS A  24      13.110   2.157  13.757  1.00  1.37           C  
ATOM    301  CG  LYS A  24      13.003   3.290  14.763  1.00  1.37           C  
ATOM    302  CD  LYS A  24      11.844   3.077  15.700  1.00  1.37           C  
ATOM    303  CE  LYS A  24      11.683   4.238  16.656  1.00  1.37           C  
ATOM    304  NZ  LYS A  24      12.799   4.315  17.645  1.00  1.37           N  
ATOM    305  H   LYS A  24      14.658   0.398  11.961  1.00  1.37           H  
ATOM    306  HA  LYS A  24      13.994   3.271  12.183  1.00  1.37           H  
ATOM    307 1HB  LYS A  24      12.143   2.059  13.256  1.00  1.37           H  
ATOM    308 2HB  LYS A  24      13.292   1.234  14.305  1.00  1.37           H  
ATOM    309 1HG  LYS A  24      13.927   3.365  15.342  1.00  1.37           H  
ATOM    310 2HG  LYS A  24      12.857   4.231  14.230  1.00  1.37           H  
ATOM    311 1HD  LYS A  24      10.947   2.979  15.105  1.00  1.37           H  
ATOM    312 2HD  LYS A  24      11.999   2.162  16.270  1.00  1.37           H  
ATOM    313 1HE  LYS A  24      11.664   5.156  16.080  1.00  1.37           H  
ATOM    314 2HE  LYS A  24      10.741   4.138  17.190  1.00  1.37           H  
ATOM    315 1HZ  LYS A  24      12.659   5.124  18.258  1.00  1.37           H  
ATOM    316 2HZ  LYS A  24      12.835   3.472  18.200  1.00  1.37           H  
ATOM    317 3HZ  LYS A  24      13.679   4.435  17.143  1.00  1.37           H  
ATOM    318  N   GLU A  25      16.070   3.748  13.305  1.00  1.44           N  
ATOM    319  CA  GLU A  25      17.304   4.137  13.957  1.00  1.44           C  
ATOM    320  C   GLU A  25      17.039   4.522  15.420  1.00  1.44           C  
ATOM    321  O   GLU A  25      15.950   5.006  15.739  1.00  1.44           O  
ATOM    322  CB  GLU A  25      17.946   5.306  13.215  1.00  1.44           C  
ATOM    323  CG  GLU A  25      18.465   4.989  11.834  1.00  1.44           C  
ATOM    324  CD  GLU A  25      19.766   4.208  11.893  1.00  1.44           C  
ATOM    325  OE1 GLU A  25      20.657   4.659  12.575  1.00  1.44           O  
ATOM    326  OE2 GLU A  25      19.873   3.169  11.277  1.00  1.44           O  
ATOM    327  H   GLU A  25      15.587   4.434  12.741  1.00  1.44           H  
ATOM    328  HA  GLU A  25      17.969   3.287  13.890  1.00  1.44           H  
ATOM    329 1HB  GLU A  25      17.241   6.105  13.138  1.00  1.44           H  
ATOM    330 2HB  GLU A  25      18.781   5.690  13.790  1.00  1.44           H  
ATOM    331 1HG  GLU A  25      17.716   4.409  11.297  1.00  1.44           H  
ATOM    332 2HG  GLU A  25      18.627   5.920  11.293  1.00  1.44           H  
ATOM    333  N   PRO A  26      18.023   4.369  16.324  1.00  1.49           N  
ATOM    334  CA  PRO A  26      17.989   4.793  17.722  1.00  1.49           C  
ATOM    335  C   PRO A  26      17.569   6.250  17.939  1.00  1.49           C  
ATOM    336  O   PRO A  26      16.992   6.581  18.973  1.00  1.49           O  
ATOM    337  CB  PRO A  26      19.446   4.587  18.150  1.00  1.49           C  
ATOM    338  CG  PRO A  26      19.938   3.453  17.296  1.00  1.49           C  
ATOM    339  CD  PRO A  26      19.279   3.658  15.953  1.00  1.49           C  
ATOM    340  HA  PRO A  26      17.324   4.117  18.279  1.00  1.49           H  
ATOM    341 1HB  PRO A  26      20.014   5.517  17.998  1.00  1.49           H  
ATOM    342 2HB  PRO A  26      19.490   4.362  19.227  1.00  1.49           H  
ATOM    343 1HG  PRO A  26      21.036   3.476  17.233  1.00  1.49           H  
ATOM    344 2HG  PRO A  26      19.667   2.490  17.754  1.00  1.49           H  
ATOM    345 1HD  PRO A  26      19.912   4.261  15.283  1.00  1.49           H  
ATOM    346 2HD  PRO A  26      19.074   2.656  15.553  1.00  1.49           H  
ATOM    347  N   GLY A  27      17.861   7.125  16.973  1.00  1.48           N  
ATOM    348  CA  GLY A  27      17.523   8.540  17.101  1.00  1.48           C  
ATOM    349  C   GLY A  27      16.142   8.917  16.550  1.00  1.48           C  
ATOM    350  O   GLY A  27      15.793  10.099  16.515  1.00  1.48           O  
ATOM    351  H   GLY A  27      18.330   6.813  16.135  1.00  1.48           H  
ATOM    352 1HA  GLY A  27      17.576   8.822  18.153  1.00  1.48           H  
ATOM    353 2HA  GLY A  27      18.281   9.129  16.587  1.00  1.48           H  
ATOM    354  N   TRP A  28      15.373   7.931  16.092  1.00  1.39           N  
ATOM    355  CA  TRP A  28      14.065   8.183  15.490  1.00  1.39           C  
ATOM    356  C   TRP A  28      12.899   7.852  16.418  1.00  1.39           C  
ATOM    357  O   TRP A  28      13.032   7.084  17.378  1.00  1.39           O  
ATOM    358  CB  TRP A  28      13.894   7.381  14.208  1.00  1.39           C  
ATOM    359  CG  TRP A  28      14.802   7.776  13.079  1.00  1.39           C  
ATOM    360  CD1 TRP A  28      15.634   8.852  13.003  1.00  1.39           C  
ATOM    361  CD2 TRP A  28      14.981   7.044  11.851  1.00  1.39           C  
ATOM    362  NE1 TRP A  28      16.317   8.835  11.809  1.00  1.39           N  
ATOM    363  CE2 TRP A  28      15.931   7.728  11.097  1.00  1.39           C  
ATOM    364  CE3 TRP A  28      14.434   5.888  11.355  1.00  1.39           C  
ATOM    365  CZ2 TRP A  28      16.344   7.272   9.855  1.00  1.39           C  
ATOM    366  CZ3 TRP A  28      14.850   5.410  10.126  1.00  1.39           C  
ATOM    367  CH2 TRP A  28      15.778   6.084   9.391  1.00  1.39           C  
ATOM    368  H   TRP A  28      15.703   6.969  16.144  1.00  1.39           H  
ATOM    369  HA  TRP A  28      14.004   9.241  15.241  1.00  1.39           H  
ATOM    370 1HB  TRP A  28      14.051   6.325  14.415  1.00  1.39           H  
ATOM    371 2HB  TRP A  28      12.885   7.499  13.866  1.00  1.39           H  
ATOM    372  HD1 TRP A  28      15.745   9.612  13.773  1.00  1.39           H  
ATOM    373  HE1 TRP A  28      16.996   9.519  11.507  1.00  1.39           H  
ATOM    374  HE3 TRP A  28      13.689   5.370  11.938  1.00  1.39           H  
ATOM    375  HZ2 TRP A  28      17.087   7.803   9.259  1.00  1.39           H  
ATOM    376  HZ3 TRP A  28      14.406   4.488   9.754  1.00  1.39           H  
ATOM    377  HH2 TRP A  28      16.080   5.685   8.423  1.00  1.39           H  
ATOM    378  N   VAL A  29      11.737   8.427  16.100  1.00  1.25           N  
ATOM    379  CA  VAL A  29      10.490   8.166  16.822  1.00  1.25           C  
ATOM    380  C   VAL A  29       9.505   7.360  15.978  1.00  1.25           C  
ATOM    381  O   VAL A  29       8.391   7.071  16.408  1.00  1.25           O  
ATOM    382  CB  VAL A  29       9.825   9.487  17.197  1.00  1.25           C  
ATOM    383  CG1 VAL A  29      10.747  10.293  18.103  1.00  1.25           C  
ATOM    384  CG2 VAL A  29       9.504  10.256  15.922  1.00  1.25           C  
ATOM    385  H   VAL A  29      11.713   9.073  15.323  1.00  1.25           H  
ATOM    386  HA  VAL A  29      10.721   7.609  17.729  1.00  1.25           H  
ATOM    387  HB  VAL A  29       8.907   9.286  17.749  1.00  1.25           H  
ATOM    388 1HG1 VAL A  29      10.262  11.230  18.374  1.00  1.25           H  
ATOM    389 2HG1 VAL A  29      10.961   9.719  19.005  1.00  1.25           H  
ATOM    390 3HG1 VAL A  29      11.680  10.507  17.579  1.00  1.25           H  
ATOM    391 1HG2 VAL A  29       9.022  11.200  16.176  1.00  1.25           H  
ATOM    392 2HG2 VAL A  29      10.426  10.454  15.376  1.00  1.25           H  
ATOM    393 3HG2 VAL A  29       8.835   9.663  15.297  1.00  1.25           H  
ATOM    394  N   ALA A  30       9.923   7.035  14.764  1.00  1.10           N  
ATOM    395  CA  ALA A  30       9.155   6.262  13.789  1.00  1.10           C  
ATOM    396  C   ALA A  30      10.144   5.688  12.796  1.00  1.10           C  
ATOM    397  O   ALA A  30      11.286   6.134  12.760  1.00  1.10           O  
ATOM    398  CB  ALA A  30       8.105   7.113  13.107  1.00  1.10           C  
ATOM    399  H   ALA A  30      10.848   7.327  14.503  1.00  1.10           H  
ATOM    400  HA  ALA A  30       8.668   5.432  14.297  1.00  1.10           H  
ATOM    401 1HB  ALA A  30       7.560   6.500  12.387  1.00  1.10           H  
ATOM    402 2HB  ALA A  30       7.411   7.503  13.853  1.00  1.10           H  
ATOM    403 3HB  ALA A  30       8.587   7.939  12.590  1.00  1.10           H  
ATOM    404  N   GLY A  31       9.753   4.684  12.032  1.00  0.99           N  
ATOM    405  CA  GLY A  31      10.687   4.134  11.062  1.00  0.99           C  
ATOM    406  C   GLY A  31      10.372   4.549   9.638  1.00  0.99           C  
ATOM    407  O   GLY A  31       9.472   5.365   9.396  1.00  0.99           O  
ATOM    408  H   GLY A  31       8.794   4.338  12.058  1.00  0.99           H  
ATOM    409 1HA  GLY A  31      11.699   4.432  11.310  1.00  0.99           H  
ATOM    410 2HA  GLY A  31      10.658   3.047  11.128  1.00  0.99           H  
ATOM    411  N   TYR A  32      11.129   3.969   8.703  1.00  0.93           N  
ATOM    412  CA  TYR A  32      10.962   4.158   7.259  1.00  0.93           C  
ATOM    413  C   TYR A  32      11.036   2.824   6.515  1.00  0.93           C  
ATOM    414  O   TYR A  32      11.792   1.928   6.896  1.00  0.93           O  
ATOM    415  CB  TYR A  32      11.957   5.179   6.698  1.00  0.93           C  
ATOM    416  CG  TYR A  32      11.716   6.602   7.200  1.00  0.93           C  
ATOM    417  CD1 TYR A  32      12.246   7.036   8.386  1.00  0.93           C  
ATOM    418  CD2 TYR A  32      10.953   7.462   6.447  1.00  0.93           C  
ATOM    419  CE1 TYR A  32      12.028   8.314   8.834  1.00  0.93           C  
ATOM    420  CE2 TYR A  32      10.720   8.747   6.874  1.00  0.93           C  
ATOM    421  CZ  TYR A  32      11.258   9.179   8.070  1.00  0.93           C  
ATOM    422  OH  TYR A  32      11.029  10.465   8.508  1.00  0.93           O  
ATOM    423  H   TYR A  32      11.851   3.337   9.046  1.00  0.93           H  
ATOM    424  HA  TYR A  32       9.965   4.550   7.096  1.00  0.93           H  
ATOM    425 1HB  TYR A  32      12.975   4.887   6.962  1.00  0.93           H  
ATOM    426 2HB  TYR A  32      11.882   5.186   5.608  1.00  0.93           H  
ATOM    427  HD1 TYR A  32      12.821   6.371   8.962  1.00  0.93           H  
ATOM    428  HD2 TYR A  32      10.537   7.121   5.514  1.00  0.93           H  
ATOM    429  HE1 TYR A  32      12.455   8.638   9.784  1.00  0.93           H  
ATOM    430  HE2 TYR A  32      10.113   9.418   6.268  1.00  0.93           H  
ATOM    431  HH  TYR A  32      11.479  10.601   9.346  1.00  0.93           H  
ATOM    432  N   CYS A  33      10.256   2.685   5.450  1.00  0.90           N  
ATOM    433  CA  CYS A  33      10.253   1.424   4.697  1.00  0.90           C  
ATOM    434  C   CYS A  33      11.385   1.322   3.677  1.00  0.90           C  
ATOM    435  O   CYS A  33      11.699   2.305   3.014  1.00  0.90           O  
ATOM    436  CB  CYS A  33       8.934   1.265   3.938  1.00  0.90           C  
ATOM    437  SG  CYS A  33       7.468   1.161   4.985  1.00  0.90           S  
ATOM    438  H   CYS A  33       9.655   3.468   5.186  1.00  0.90           H  
ATOM    439  HA  CYS A  33      10.350   0.606   5.406  1.00  0.90           H  
ATOM    440 1HB  CYS A  33       8.801   2.112   3.259  1.00  0.90           H  
ATOM    441 2HB  CYS A  33       8.979   0.364   3.322  1.00  0.90           H  
ATOM    442  N   ARG A  34      11.941   0.117   3.505  1.00  0.90           N  
ATOM    443  CA  ARG A  34      12.923  -0.203   2.443  1.00  0.90           C  
ATOM    444  C   ARG A  34      13.641  -1.513   2.720  1.00  0.90           C  
ATOM    445  O   ARG A  34      13.846  -2.324   1.816  1.00  0.90           O  
ATOM    446  OXT ARG A  34      14.089  -1.728   3.840  1.00  0.90           O  
ATOM    447  CB  ARG A  34      13.986   0.885   2.223  1.00  0.90           C  
ATOM    448  CG  ARG A  34      14.990   0.572   1.121  1.00  0.90           C  
ATOM    449  CD  ARG A  34      15.913   1.720   0.875  1.00  0.90           C  
ATOM    450  NE  ARG A  34      16.869   1.434  -0.189  1.00  0.90           N  
ATOM    451  CZ  ARG A  34      17.841   2.275  -0.597  1.00  0.90           C  
ATOM    452  NH1 ARG A  34      17.981   3.449  -0.022  1.00  0.90           N  
ATOM    453  NH2 ARG A  34      18.656   1.918  -1.576  1.00  0.90           N  
ATOM    454  H   ARG A  34      11.664  -0.612   4.168  1.00  0.90           H  
ATOM    455  HA  ARG A  34      12.377  -0.318   1.508  1.00  0.90           H  
ATOM    456 1HB  ARG A  34      13.559   1.802   1.864  1.00  0.90           H  
ATOM    457 2HB  ARG A  34      14.520   1.097   3.150  1.00  0.90           H  
ATOM    458 1HG  ARG A  34      15.586  -0.293   1.405  1.00  0.90           H  
ATOM    459 2HG  ARG A  34      14.453   0.357   0.193  1.00  0.90           H  
ATOM    460 1HD  ARG A  34      15.331   2.596   0.584  1.00  0.90           H  
ATOM    461 2HD  ARG A  34      16.470   1.941   1.784  1.00  0.90           H  
ATOM    462  HE  ARG A  34      16.795   0.540  -0.657  1.00  0.90           H  
ATOM    463 1HH1 ARG A  34      17.362   3.720   0.728  1.00  0.90           H  
ATOM    464 2HH1 ARG A  34      18.710   4.077  -0.328  1.00  0.90           H  
ATOM    465 1HH2 ARG A  34      18.549   1.016  -2.018  1.00  0.90           H  
ATOM    466 2HH2 ARG A  34      19.384   2.547  -1.880  1.00  0.90           H  
TER     467
ENDMDL

REMARK ID 638873 MODEL 3 Alo-2 AMPs
PFRMAT TS
TARGET Alo-2 AMPs
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   CYS A   1      -0.994  -0.911   0.847  1.00  1.43           N  
ATOM      2  CA  CYS A   1       0.454  -0.839   0.686  1.00  1.43           C  
ATOM      3  C   CYS A   1       1.066   0.521   0.955  1.00  1.43           C  
ATOM      4  O   CYS A   1       0.567   1.558   0.517  1.00  1.43           O  
ATOM      5  CB  CYS A   1       0.869  -1.285  -0.713  1.00  1.43           C  
ATOM      6  SG  CYS A   1       0.888  -3.068  -0.926  1.00  1.43           S  
ATOM      7 1H   CYS A   1      -1.321  -1.818   0.542  1.00  1.43           H  
ATOM      8 2H   CYS A   1      -1.232  -0.776   1.818  1.00  1.43           H  
ATOM      9 3H   CYS A   1      -1.429  -0.191   0.289  1.00  1.43           H  
ATOM     10  HA  CYS A   1       0.894  -1.543   1.393  1.00  1.43           H  
ATOM     11 1HB  CYS A   1       0.161  -0.876  -1.434  1.00  1.43           H  
ATOM     12 2HB  CYS A   1       1.839  -0.882  -0.967  1.00  1.43           H  
ATOM     13  N   ILE A   2       2.194   0.454   1.645  1.00  1.33           N  
ATOM     14  CA  ILE A   2       3.066   1.569   1.963  1.00  1.33           C  
ATOM     15  C   ILE A   2       4.396   1.397   1.226  1.00  1.33           C  
ATOM     16  O   ILE A   2       5.099   0.388   1.389  1.00  1.33           O  
ATOM     17  CB  ILE A   2       3.229   1.679   3.487  1.00  1.33           C  
ATOM     18  CG1 ILE A   2       1.832   1.976   4.113  1.00  1.33           C  
ATOM     19  CG2 ILE A   2       4.255   2.720   3.857  1.00  1.33           C  
ATOM     20  CD1 ILE A   2       1.763   1.878   5.611  1.00  1.33           C  
ATOM     21  H   ILE A   2       2.484  -0.454   1.975  1.00  1.33           H  
ATOM     22  HA  ILE A   2       2.602   2.489   1.609  1.00  1.33           H  
ATOM     23  HB  ILE A   2       3.549   0.725   3.874  1.00  1.33           H  
ATOM     24 1HG1 ILE A   2       1.551   2.989   3.830  1.00  1.33           H  
ATOM     25 2HG1 ILE A   2       1.100   1.289   3.707  1.00  1.33           H  
ATOM     26 1HG2 ILE A   2       4.361   2.763   4.947  1.00  1.33           H  
ATOM     27 2HG2 ILE A   2       5.218   2.457   3.412  1.00  1.33           H  
ATOM     28 3HG2 ILE A   2       3.930   3.684   3.486  1.00  1.33           H  
ATOM     29 1HD1 ILE A   2       0.757   2.122   5.947  1.00  1.33           H  
ATOM     30 2HD1 ILE A   2       2.001   0.873   5.915  1.00  1.33           H  
ATOM     31 3HD1 ILE A   2       2.474   2.573   6.058  1.00  1.33           H  
ATOM     32  N   ALA A   3       4.694   2.379   0.377  1.00  1.24           N  
ATOM     33  CA  ALA A   3       5.853   2.404  -0.514  1.00  1.24           C  
ATOM     34  C   ALA A   3       7.164   2.712   0.187  1.00  1.24           C  
ATOM     35  O   ALA A   3       7.195   3.298   1.273  1.00  1.24           O  
ATOM     36  CB  ALA A   3       5.639   3.427  -1.620  1.00  1.24           C  
ATOM     37  H   ALA A   3       4.050   3.156   0.326  1.00  1.24           H  
ATOM     38  HA  ALA A   3       5.942   1.414  -0.962  1.00  1.24           H  
ATOM     39 1HB  ALA A   3       6.487   3.402  -2.305  1.00  1.24           H  
ATOM     40 2HB  ALA A   3       4.726   3.187  -2.164  1.00  1.24           H  
ATOM     41 3HB  ALA A   3       5.558   4.417  -1.196  1.00  1.24           H  
ATOM     42  N   ASN A   4       8.250   2.334  -0.473  1.00  1.18           N  
ATOM     43  CA  ASN A   4       9.584   2.587   0.031  1.00  1.18           C  
ATOM     44  C   ASN A   4       9.763   4.060   0.357  1.00  1.18           C  
ATOM     45  O   ASN A   4       9.318   4.935  -0.390  1.00  1.18           O  
ATOM     46  CB  ASN A   4      10.632   2.136  -0.972  1.00  1.18           C  
ATOM     47  CG  ASN A   4      10.661   0.637  -1.146  1.00  1.18           C  
ATOM     48  OD1 ASN A   4      10.196  -0.129  -0.292  1.00  1.18           O  
ATOM     49  ND2 ASN A   4      11.211   0.201  -2.249  1.00  1.18           N  
ATOM     50  H   ASN A   4       8.146   1.851  -1.353  1.00  1.18           H  
ATOM     51  HA  ASN A   4       9.716   2.027   0.956  1.00  1.18           H  
ATOM     52 1HB  ASN A   4      10.442   2.605  -1.936  1.00  1.18           H  
ATOM     53 2HB  ASN A   4      11.615   2.467  -0.632  1.00  1.18           H  
ATOM     54 1HD2 ASN A   4      11.263  -0.782  -2.428  1.00  1.18           H  
ATOM     55 2HD2 ASN A   4      11.577   0.850  -2.915  1.00  1.18           H  
ATOM     56  N   ARG A   5      10.440   4.296   1.478  1.00  1.14           N  
ATOM     57  CA  ARG A   5      10.786   5.576   2.082  1.00  1.14           C  
ATOM     58  C   ARG A   5       9.622   6.253   2.803  1.00  1.14           C  
ATOM     59  O   ARG A   5       9.809   7.301   3.426  1.00  1.14           O  
ATOM     60  CB  ARG A   5      11.354   6.530   1.045  1.00  1.14           C  
ATOM     61  CG  ARG A   5      12.638   6.048   0.371  1.00  1.14           C  
ATOM     62  CD  ARG A   5      13.131   7.026  -0.629  1.00  1.14           C  
ATOM     63  NE  ARG A   5      12.218   7.135  -1.765  1.00  1.14           N  
ATOM     64  CZ  ARG A   5      12.353   8.018  -2.776  1.00  1.14           C  
ATOM     65  NH1 ARG A   5      13.367   8.857  -2.787  1.00  1.14           N  
ATOM     66  NH2 ARG A   5      11.469   8.043  -3.760  1.00  1.14           N  
ATOM     67  H   ARG A   5      10.744   3.483   1.994  1.00  1.14           H  
ATOM     68  HA  ARG A   5      11.569   5.388   2.818  1.00  1.14           H  
ATOM     69 1HB  ARG A   5      10.624   6.779   0.288  1.00  1.14           H  
ATOM     70 2HB  ARG A   5      11.605   7.463   1.545  1.00  1.14           H  
ATOM     71 1HG  ARG A   5      13.411   5.903   1.127  1.00  1.14           H  
ATOM     72 2HG  ARG A   5      12.454   5.105  -0.142  1.00  1.14           H  
ATOM     73 1HD  ARG A   5      13.220   8.007  -0.166  1.00  1.14           H  
ATOM     74 2HD  ARG A   5      14.104   6.709  -1.002  1.00  1.14           H  
ATOM     75  HE  ARG A   5      11.420   6.507  -1.791  1.00  1.14           H  
ATOM     76 1HH1 ARG A   5      14.044   8.839  -2.037  1.00  1.14           H  
ATOM     77 2HH1 ARG A   5      13.468   9.517  -3.544  1.00  1.14           H  
ATOM     78 1HH2 ARG A   5      10.687   7.399  -3.751  1.00  1.14           H  
ATOM     79 2HH2 ARG A   5      11.571   8.704  -4.516  1.00  1.14           H  
ATOM     80  N   ASN A   6       8.439   5.642   2.794  1.00  1.13           N  
ATOM     81  CA  ASN A   6       7.344   6.199   3.567  1.00  1.13           C  
ATOM     82  C   ASN A   6       7.532   5.837   5.027  1.00  1.13           C  
ATOM     83  O   ASN A   6       8.139   4.816   5.356  1.00  1.13           O  
ATOM     84  CB  ASN A   6       5.999   5.750   3.064  1.00  1.13           C  
ATOM     85  CG  ASN A   6       5.626   6.375   1.753  1.00  1.13           C  
ATOM     86  OD1 ASN A   6       6.102   7.457   1.389  1.00  1.13           O  
ATOM     87  ND2 ASN A   6       4.746   5.734   1.047  1.00  1.13           N  
ATOM     88  H   ASN A   6       8.277   4.793   2.250  1.00  1.13           H  
ATOM     89  HA  ASN A   6       7.384   7.287   3.495  1.00  1.13           H  
ATOM     90 1HB  ASN A   6       6.029   4.684   2.936  1.00  1.13           H  
ATOM     91 2HB  ASN A   6       5.231   5.973   3.805  1.00  1.13           H  
ATOM     92 1HD2 ASN A   6       4.447   6.109   0.170  1.00  1.13           H  
ATOM     93 2HD2 ASN A   6       4.379   4.873   1.387  1.00  1.13           H  
ATOM     94  N   GLY A   7       7.019   6.680   5.913  1.00  1.16           N  
ATOM     95  CA  GLY A   7       7.160   6.434   7.343  1.00  1.16           C  
ATOM     96  C   GLY A   7       6.415   5.196   7.823  1.00  1.16           C  
ATOM     97  O   GLY A   7       5.383   4.821   7.262  1.00  1.16           O  
ATOM     98  H   GLY A   7       6.534   7.507   5.595  1.00  1.16           H  
ATOM     99 1HA  GLY A   7       8.217   6.334   7.581  1.00  1.16           H  
ATOM    100 2HA  GLY A   7       6.802   7.303   7.892  1.00  1.16           H  
ATOM    101  N   CYS A   8       6.917   4.622   8.913  1.00  1.21           N  
ATOM    102  CA  CYS A   8       6.333   3.453   9.564  1.00  1.21           C  
ATOM    103  C   CYS A   8       6.614   3.422  11.069  1.00  1.21           C  
ATOM    104  O   CYS A   8       7.314   4.288  11.599  1.00  1.21           O  
ATOM    105  CB  CYS A   8       6.823   2.169   8.889  1.00  1.21           C  
ATOM    106  SG  CYS A   8       8.570   1.949   8.908  1.00  1.21           S  
ATOM    107  H   CYS A   8       7.787   5.006   9.268  1.00  1.21           H  
ATOM    108  HA  CYS A   8       5.251   3.497   9.425  1.00  1.21           H  
ATOM    109 1HB  CYS A   8       6.381   1.311   9.378  1.00  1.21           H  
ATOM    110 2HB  CYS A   8       6.494   2.156   7.850  1.00  1.21           H  
ATOM    111  N   GLN A   9       5.993   2.469  11.753  1.00  1.28           N  
ATOM    112  CA  GLN A   9       6.036   2.323  13.210  1.00  1.28           C  
ATOM    113  C   GLN A   9       7.462   2.095  13.763  1.00  1.28           C  
ATOM    114  O   GLN A   9       8.165   1.203  13.297  1.00  1.28           O  
ATOM    115  CB  GLN A   9       5.106   1.149  13.578  1.00  1.28           C  
ATOM    116  CG  GLN A   9       4.855   0.837  15.036  1.00  1.28           C  
ATOM    117  CD  GLN A   9       3.856  -0.339  15.216  1.00  1.28           C  
ATOM    118  OE1 GLN A   9       3.134  -0.755  14.282  1.00  1.28           O  
ATOM    119  NE2 GLN A   9       3.825  -0.900  16.424  1.00  1.28           N  
ATOM    120  H   GLN A   9       5.444   1.803  11.229  1.00  1.28           H  
ATOM    121  HA  GLN A   9       5.616   3.239  13.610  1.00  1.28           H  
ATOM    122 1HB  GLN A   9       4.130   1.340  13.136  1.00  1.28           H  
ATOM    123 2HB  GLN A   9       5.500   0.242  13.127  1.00  1.28           H  
ATOM    124 1HG  GLN A   9       5.775   0.590  15.532  1.00  1.28           H  
ATOM    125 2HG  GLN A   9       4.396   1.700  15.504  1.00  1.28           H  
ATOM    126 1HE2 GLN A   9       3.208  -1.662  16.612  1.00  1.28           H  
ATOM    127 2HE2 GLN A   9       4.452  -0.570  17.178  1.00  1.28           H  
ATOM    128  N   PRO A  10       7.866   2.782  14.858  1.00  1.34           N  
ATOM    129  CA  PRO A  10       9.177   2.728  15.505  1.00  1.34           C  
ATOM    130  C   PRO A  10       9.542   1.358  16.068  1.00  1.34           C  
ATOM    131  O   PRO A  10      10.686   1.128  16.459  1.00  1.34           O  
ATOM    132  CB  PRO A  10       9.055   3.759  16.628  1.00  1.34           C  
ATOM    133  CG  PRO A  10       7.591   3.879  16.900  1.00  1.34           C  
ATOM    134  CD  PRO A  10       6.930   3.708  15.559  1.00  1.34           C  
ATOM    135  HA  PRO A  10       9.939   3.051  14.775  1.00  1.34           H  
ATOM    136 1HB  PRO A  10       9.602   3.407  17.511  1.00  1.34           H  
ATOM    137 2HB  PRO A  10       9.517   4.680  16.330  1.00  1.34           H  
ATOM    138 1HG  PRO A  10       7.277   3.113  17.632  1.00  1.34           H  
ATOM    139 2HG  PRO A  10       7.376   4.864  17.351  1.00  1.34           H  
ATOM    140 1HD  PRO A  10       5.965   3.270  15.752  1.00  1.34           H  
ATOM    141 2HD  PRO A  10       6.860   4.673  15.030  1.00  1.34           H  
ATOM    142  N   ASP A  11       8.569   0.464  16.148  1.00  1.39           N  
ATOM    143  CA  ASP A  11       8.789  -0.876  16.660  1.00  1.39           C  
ATOM    144  C   ASP A  11       9.376  -1.806  15.582  1.00  1.39           C  
ATOM    145  O   ASP A  11       9.762  -2.937  15.881  1.00  1.39           O  
ATOM    146  CB  ASP A  11       7.476  -1.440  17.186  1.00  1.39           C  
ATOM    147  CG  ASP A  11       6.980  -0.690  18.440  1.00  1.39           C  
ATOM    148  OD1 ASP A  11       7.783  -0.399  19.296  1.00  1.39           O  
ATOM    149  OD2 ASP A  11       5.802  -0.382  18.501  1.00  1.39           O  
ATOM    150  H   ASP A  11       7.650   0.709  15.827  1.00  1.39           H  
ATOM    151  HA  ASP A  11       9.500  -0.820  17.484  1.00  1.39           H  
ATOM    152 1HB  ASP A  11       6.722  -1.396  16.410  1.00  1.39           H  
ATOM    153 2HB  ASP A  11       7.615  -2.491  17.443  1.00  1.39           H  
ATOM    154  N   GLY A  12       9.433  -1.339  14.326  1.00  1.40           N  
ATOM    155  CA  GLY A  12      10.017  -2.118  13.227  1.00  1.40           C  
ATOM    156  C   GLY A  12       9.096  -3.137  12.542  1.00  1.40           C  
ATOM    157  O   GLY A  12       9.544  -3.906  11.687  1.00  1.40           O  
ATOM    158  H   GLY A  12       9.085  -0.403  14.108  1.00  1.40           H  
ATOM    159 1HA  GLY A  12      10.390  -1.419  12.477  1.00  1.40           H  
ATOM    160 2HA  GLY A  12      10.896  -2.637  13.603  1.00  1.40           H  
ATOM    161  N   SER A  13       7.823  -3.166  12.908  1.00  1.35           N  
ATOM    162  CA  SER A  13       6.903  -4.133  12.321  1.00  1.35           C  
ATOM    163  C   SER A  13       6.753  -3.995  10.810  1.00  1.35           C  
ATOM    164  O   SER A  13       6.541  -2.900  10.278  1.00  1.35           O  
ATOM    165  CB  SER A  13       5.534  -4.015  12.952  1.00  1.35           C  
ATOM    166  OG  SER A  13       4.617  -4.892  12.323  1.00  1.35           O  
ATOM    167  H   SER A  13       7.501  -2.518  13.607  1.00  1.35           H  
ATOM    168  HA  SER A  13       7.291  -5.131  12.532  1.00  1.35           H  
ATOM    169 1HB  SER A  13       5.605  -4.256  14.011  1.00  1.35           H  
ATOM    170 2HB  SER A  13       5.175  -2.985  12.875  1.00  1.35           H  
ATOM    171  HG  SER A  13       3.869  -4.963  12.931  1.00  1.35           H  
ATOM    172  N   GLN A  14       6.699  -5.140  10.128  1.00  1.26           N  
ATOM    173  CA  GLN A  14       6.522  -5.160   8.680  1.00  1.26           C  
ATOM    174  C   GLN A  14       5.065  -4.947   8.328  1.00  1.26           C  
ATOM    175  O   GLN A  14       4.716  -4.791   7.162  1.00  1.26           O  
ATOM    176  CB  GLN A  14       6.962  -6.486   8.060  1.00  1.26           C  
ATOM    177  CG  GLN A  14       8.418  -6.807   8.151  1.00  1.26           C  
ATOM    178  CD  GLN A  14       8.740  -8.119   7.463  1.00  1.26           C  
ATOM    179  OE1 GLN A  14       8.825  -9.182   8.092  1.00  1.26           O  
ATOM    180  NE2 GLN A  14       8.909  -8.047   6.145  1.00  1.26           N  
ATOM    181  H   GLN A  14       6.837  -6.009  10.625  1.00  1.26           H  
ATOM    182  HA  GLN A  14       7.106  -4.348   8.241  1.00  1.26           H  
ATOM    183 1HB  GLN A  14       6.410  -7.302   8.525  1.00  1.26           H  
ATOM    184 2HB  GLN A  14       6.704  -6.482   6.997  1.00  1.26           H  
ATOM    185 1HG  GLN A  14       8.960  -6.037   7.658  1.00  1.26           H  
ATOM    186 2HG  GLN A  14       8.716  -6.870   9.198  1.00  1.26           H  
ATOM    187 1HE2 GLN A  14       9.121  -8.865   5.613  1.00  1.26           H  
ATOM    188 2HE2 GLN A  14       8.825  -7.138   5.675  1.00  1.26           H  
ATOM    189  N   GLY A  15       4.201  -4.904   9.344  1.00  1.19           N  
ATOM    190  CA  GLY A  15       2.780  -4.697   9.129  1.00  1.19           C  
ATOM    191  C   GLY A  15       2.517  -3.308   8.562  1.00  1.19           C  
ATOM    192  O   GLY A  15       1.429  -3.031   8.062  1.00  1.19           O  
ATOM    193  H   GLY A  15       4.528  -5.006  10.302  1.00  1.19           H  
ATOM    194 1HA  GLY A  15       2.401  -5.455   8.443  1.00  1.19           H  
ATOM    195 2HA  GLY A  15       2.251  -4.818  10.073  1.00  1.19           H  
ATOM    196  N   ASN A  16       3.519  -2.427   8.649  1.00  1.16           N  
ATOM    197  CA  ASN A  16       3.392  -1.084   8.135  1.00  1.16           C  
ATOM    198  C   ASN A  16       4.116  -0.866   6.808  1.00  1.16           C  
ATOM    199  O   ASN A  16       4.281   0.279   6.402  1.00  1.16           O  
ATOM    200  CB  ASN A  16       3.915  -0.117   9.151  1.00  1.16           C  
ATOM    201  CG  ASN A  16       3.084  -0.051  10.383  1.00  1.16           C  
ATOM    202  OD1 ASN A  16       2.025   0.584  10.429  1.00  1.16           O  
ATOM    203  ND2 ASN A  16       3.559  -0.709  11.397  1.00  1.16           N  
ATOM    204  H   ASN A  16       4.403  -2.697   9.086  1.00  1.16           H  
ATOM    205  HA  ASN A  16       2.336  -0.878   7.961  1.00  1.16           H  
ATOM    206 1HB  ASN A  16       4.921  -0.434   9.436  1.00  1.16           H  
ATOM    207 2HB  ASN A  16       3.987   0.875   8.705  1.00  1.16           H  
ATOM    208 1HD2 ASN A  16       3.082  -0.716  12.299  1.00  1.16           H  
ATOM    209 2HD2 ASN A  16       4.422  -1.209  11.301  1.00  1.16           H  
ATOM    210  N   CYS A  17       4.553  -1.938   6.138  1.00  1.16           N  
ATOM    211  CA  CYS A  17       5.216  -1.796   4.842  1.00  1.16           C  
ATOM    212  C   CYS A  17       4.571  -2.723   3.809  1.00  1.16           C  
ATOM    213  O   CYS A  17       4.148  -3.826   4.139  1.00  1.16           O  
ATOM    214  CB  CYS A  17       6.712  -2.087   4.977  1.00  1.16           C  
ATOM    215  SG  CYS A  17       7.590  -0.936   6.085  1.00  1.16           S  
ATOM    216  H   CYS A  17       4.426  -2.868   6.523  1.00  1.16           H  
ATOM    217  HA  CYS A  17       5.099  -0.774   4.498  1.00  1.16           H  
ATOM    218 1HB  CYS A  17       6.853  -3.101   5.367  1.00  1.16           H  
ATOM    219 2HB  CYS A  17       7.186  -2.045   4.000  1.00  1.16           H  
ATOM    220  N   CYS A  18       4.481  -2.302   2.539  1.00  1.18           N  
ATOM    221  CA  CYS A  18       3.848  -3.178   1.534  1.00  1.18           C  
ATOM    222  C   CYS A  18       4.525  -4.535   1.389  1.00  1.18           C  
ATOM    223  O   CYS A  18       3.869  -5.577   1.434  1.00  1.18           O  
ATOM    224  CB  CYS A  18       3.876  -2.538   0.154  1.00  1.18           C  
ATOM    225  SG  CYS A  18       2.957  -3.468  -1.180  1.00  1.18           S  
ATOM    226  H   CYS A  18       4.827  -1.379   2.264  1.00  1.18           H  
ATOM    227  HA  CYS A  18       2.813  -3.342   1.830  1.00  1.18           H  
ATOM    228 1HB  CYS A  18       3.532  -1.537   0.215  1.00  1.18           H  
ATOM    229 2HB  CYS A  18       4.912  -2.467  -0.170  1.00  1.18           H  
ATOM    230  N   SER A  19       5.840  -4.514   1.177  1.00  1.21           N  
ATOM    231  CA  SER A  19       6.589  -5.746   0.981  1.00  1.21           C  
ATOM    232  C   SER A  19       7.978  -5.735   1.609  1.00  1.21           C  
ATOM    233  O   SER A  19       8.734  -6.695   1.459  1.00  1.21           O  
ATOM    234  CB  SER A  19       6.735  -5.997  -0.497  1.00  1.21           C  
ATOM    235  OG  SER A  19       7.478  -4.977  -1.107  1.00  1.21           O  
ATOM    236  H   SER A  19       6.313  -3.629   1.136  1.00  1.21           H  
ATOM    237  HA  SER A  19       6.022  -6.562   1.431  1.00  1.21           H  
ATOM    238 1HB  SER A  19       7.228  -6.956  -0.655  1.00  1.21           H  
ATOM    239 2HB  SER A  19       5.747  -6.057  -0.955  1.00  1.21           H  
ATOM    240  HG  SER A  19       8.327  -4.966  -0.654  1.00  1.21           H  
ATOM    241  N   GLY A  20       8.340  -4.633   2.254  1.00  1.23           N  
ATOM    242  CA  GLY A  20       9.679  -4.493   2.821  1.00  1.23           C  
ATOM    243  C   GLY A  20       9.693  -4.579   4.337  1.00  1.23           C  
ATOM    244  O   GLY A  20       8.856  -5.238   4.961  1.00  1.23           O  
ATOM    245  H   GLY A  20       7.680  -3.884   2.365  1.00  1.23           H  
ATOM    246 1HA  GLY A  20      10.332  -5.263   2.412  1.00  1.23           H  
ATOM    247 2HA  GLY A  20      10.103  -3.537   2.513  1.00  1.23           H  
ATOM    248  N   TYR A  21      10.668  -3.900   4.913  1.00  1.26           N  
ATOM    249  CA  TYR A  21      10.874  -3.874   6.349  1.00  1.26           C  
ATOM    250  C   TYR A  21      10.823  -2.451   6.835  1.00  1.26           C  
ATOM    251  O   TYR A  21      11.120  -1.518   6.092  1.00  1.26           O  
ATOM    252  CB  TYR A  21      12.213  -4.517   6.723  1.00  1.26           C  
ATOM    253  CG  TYR A  21      12.306  -5.982   6.400  1.00  1.26           C  
ATOM    254  CD1 TYR A  21      12.640  -6.385   5.118  1.00  1.26           C  
ATOM    255  CD2 TYR A  21      12.076  -6.924   7.387  1.00  1.26           C  
ATOM    256  CE1 TYR A  21      12.733  -7.730   4.821  1.00  1.26           C  
ATOM    257  CE2 TYR A  21      12.175  -8.271   7.091  1.00  1.26           C  
ATOM    258  CZ  TYR A  21      12.497  -8.673   5.812  1.00  1.26           C  
ATOM    259  OH  TYR A  21      12.591 -10.014   5.514  1.00  1.26           O  
ATOM    260  H   TYR A  21      11.318  -3.394   4.311  1.00  1.26           H  
ATOM    261  HA  TYR A  21      10.068  -4.405   6.834  1.00  1.26           H  
ATOM    262 1HB  TYR A  21      13.017  -3.999   6.193  1.00  1.26           H  
ATOM    263 2HB  TYR A  21      12.393  -4.387   7.791  1.00  1.26           H  
ATOM    264  HD1 TYR A  21      12.826  -5.638   4.342  1.00  1.26           H  
ATOM    265  HD2 TYR A  21      11.817  -6.606   8.397  1.00  1.26           H  
ATOM    266  HE1 TYR A  21      12.990  -8.046   3.811  1.00  1.26           H  
ATOM    267  HE2 TYR A  21      11.990  -9.014   7.867  1.00  1.26           H  
ATOM    268  HH  TYR A  21      12.401 -10.532   6.302  1.00  1.26           H  
ATOM    269  N   CYS A  22      10.418  -2.278   8.081  1.00  1.31           N  
ATOM    270  CA  CYS A  22      10.401  -0.953   8.656  1.00  1.31           C  
ATOM    271  C   CYS A  22      11.724  -0.703   9.366  1.00  1.31           C  
ATOM    272  O   CYS A  22      12.037  -1.346  10.366  1.00  1.31           O  
ATOM    273  CB  CYS A  22       9.224  -0.840   9.609  1.00  1.31           C  
ATOM    274  SG  CYS A  22       9.060   0.705  10.423  1.00  1.31           S  
ATOM    275  H   CYS A  22      10.147  -3.068   8.649  1.00  1.31           H  
ATOM    276  HA  CYS A  22      10.285  -0.222   7.859  1.00  1.31           H  
ATOM    277 1HB  CYS A  22       8.297  -1.027   9.063  1.00  1.31           H  
ATOM    278 2HB  CYS A  22       9.299  -1.601  10.343  1.00  1.31           H  
ATOM    279  N   HIS A  23      12.513   0.202   8.821  1.00  1.39           N  
ATOM    280  CA  HIS A  23      13.843   0.469   9.328  1.00  1.39           C  
ATOM    281  C   HIS A  23      13.811   1.656  10.250  1.00  1.39           C  
ATOM    282  O   HIS A  23      13.025   2.571  10.046  1.00  1.39           O  
ATOM    283  CB  HIS A  23      14.785   0.756   8.171  1.00  1.39           C  
ATOM    284  CG  HIS A  23      14.985  -0.380   7.261  1.00  1.39           C  
ATOM    285  ND1 HIS A  23      15.761  -1.483   7.581  1.00  1.39           N  
ATOM    286  CD2 HIS A  23      14.509  -0.597   6.031  1.00  1.39           C  
ATOM    287  CE1 HIS A  23      15.746  -2.324   6.561  1.00  1.39           C  
ATOM    288  NE2 HIS A  23      14.997  -1.805   5.612  1.00  1.39           N  
ATOM    289  H   HIS A  23      12.180   0.714   8.014  1.00  1.39           H  
ATOM    290  HA  HIS A  23      14.216  -0.389   9.882  1.00  1.39           H  
ATOM    291 1HB  HIS A  23      14.360   1.557   7.581  1.00  1.39           H  
ATOM    292 2HB  HIS A  23      15.752   1.093   8.546  1.00  1.39           H  
ATOM    293  HD2 HIS A  23      13.854   0.071   5.471  1.00  1.39           H  
ATOM    294  HE1 HIS A  23      16.264  -3.280   6.509  1.00  1.39           H  
ATOM    295  HE2 HIS A  23      14.793  -2.221   4.687  1.00  1.39           H  
ATOM    296  N   LYS A  24      14.692   1.678  11.234  1.00  1.49           N  
ATOM    297  CA  LYS A  24      14.741   2.804  12.153  1.00  1.49           C  
ATOM    298  C   LYS A  24      16.164   3.279  12.358  1.00  1.49           C  
ATOM    299  O   LYS A  24      17.034   2.494  12.742  1.00  1.49           O  
ATOM    300  CB  LYS A  24      14.156   2.381  13.496  1.00  1.49           C  
ATOM    301  CG  LYS A  24      14.061   3.468  14.523  1.00  1.49           C  
ATOM    302  CD  LYS A  24      13.567   2.897  15.821  1.00  1.49           C  
ATOM    303  CE  LYS A  24      13.418   3.946  16.862  1.00  1.49           C  
ATOM    304  NZ  LYS A  24      13.139   3.366  18.205  1.00  1.49           N  
ATOM    305  H   LYS A  24      15.328   0.901  11.360  1.00  1.49           H  
ATOM    306  HA  LYS A  24      14.168   3.635  11.743  1.00  1.49           H  
ATOM    307 1HB  LYS A  24      13.148   1.986  13.342  1.00  1.49           H  
ATOM    308 2HB  LYS A  24      14.760   1.579  13.918  1.00  1.49           H  
ATOM    309 1HG  LYS A  24      15.042   3.918  14.679  1.00  1.49           H  
ATOM    310 2HG  LYS A  24      13.373   4.246  14.180  1.00  1.49           H  
ATOM    311 1HD  LYS A  24      12.602   2.434  15.652  1.00  1.49           H  
ATOM    312 2HD  LYS A  24      14.260   2.137  16.176  1.00  1.49           H  
ATOM    313 1HE  LYS A  24      14.331   4.539  16.908  1.00  1.49           H  
ATOM    314 2HE  LYS A  24      12.584   4.594  16.579  1.00  1.49           H  
ATOM    315 1HZ  LYS A  24      13.038   4.119  18.872  1.00  1.49           H  
ATOM    316 2HZ  LYS A  24      12.293   2.805  18.187  1.00  1.49           H  
ATOM    317 3HZ  LYS A  24      13.912   2.779  18.474  1.00  1.49           H  
ATOM    318  N   GLU A  25      16.413   4.552  12.104  1.00  1.60           N  
ATOM    319  CA  GLU A  25      17.748   5.072  12.293  1.00  1.60           C  
ATOM    320  C   GLU A  25      17.905   5.439  13.776  1.00  1.60           C  
ATOM    321  O   GLU A  25      16.905   5.747  14.435  1.00  1.60           O  
ATOM    322  CB  GLU A  25      17.983   6.285  11.410  1.00  1.60           C  
ATOM    323  CG  GLU A  25      17.843   6.055   9.919  1.00  1.60           C  
ATOM    324  CD  GLU A  25      18.900   5.140   9.320  1.00  1.60           C  
ATOM    325  OE1 GLU A  25      20.059   5.370   9.574  1.00  1.60           O  
ATOM    326  OE2 GLU A  25      18.550   4.236   8.575  1.00  1.60           O  
ATOM    327  H   GLU A  25      15.670   5.163  11.786  1.00  1.60           H  
ATOM    328  HA  GLU A  25      18.447   4.296  12.005  1.00  1.60           H  
ATOM    329 1HB  GLU A  25      17.303   7.033  11.693  1.00  1.60           H  
ATOM    330 2HB  GLU A  25      18.976   6.686  11.589  1.00  1.60           H  
ATOM    331 1HG  GLU A  25      16.867   5.642   9.761  1.00  1.60           H  
ATOM    332 2HG  GLU A  25      17.878   7.018   9.414  1.00  1.60           H  
ATOM    333  N   PRO A  26      19.113   5.408  14.347  1.00  1.69           N  
ATOM    334  CA  PRO A  26      19.369   5.820  15.710  1.00  1.69           C  
ATOM    335  C   PRO A  26      18.858   7.230  15.951  1.00  1.69           C  
ATOM    336  O   PRO A  26      19.066   8.127  15.137  1.00  1.69           O  
ATOM    337  CB  PRO A  26      20.898   5.759  15.785  1.00  1.69           C  
ATOM    338  CG  PRO A  26      21.282   4.695  14.776  1.00  1.69           C  
ATOM    339  CD  PRO A  26      20.298   4.871  13.634  1.00  1.69           C  
ATOM    340  HA  PRO A  26      18.900   5.105  16.401  1.00  1.69           H  
ATOM    341 1HB  PRO A  26      21.324   6.746  15.551  1.00  1.69           H  
ATOM    342 2HB  PRO A  26      21.212   5.510  16.808  1.00  1.69           H  
ATOM    343 1HG  PRO A  26      22.329   4.830  14.461  1.00  1.69           H  
ATOM    344 2HG  PRO A  26      21.216   3.698  15.237  1.00  1.69           H  
ATOM    345 1HD  PRO A  26      20.667   5.580  12.879  1.00  1.69           H  
ATOM    346 2HD  PRO A  26      20.109   3.872  13.219  1.00  1.69           H  
ATOM    347  N   GLY A  27      18.207   7.421  17.090  1.00  1.69           N  
ATOM    348  CA  GLY A  27      17.667   8.724  17.469  1.00  1.69           C  
ATOM    349  C   GLY A  27      16.244   8.974  16.956  1.00  1.69           C  
ATOM    350  O   GLY A  27      15.614   9.962  17.337  1.00  1.69           O  
ATOM    351  H   GLY A  27      18.070   6.642  17.716  1.00  1.69           H  
ATOM    352 1HA  GLY A  27      17.674   8.806  18.556  1.00  1.69           H  
ATOM    353 2HA  GLY A  27      18.326   9.505  17.093  1.00  1.69           H  
ATOM    354  N   TRP A  28      15.726   8.090  16.104  1.00  1.60           N  
ATOM    355  CA  TRP A  28      14.388   8.289  15.564  1.00  1.60           C  
ATOM    356  C   TRP A  28      13.285   7.767  16.478  1.00  1.60           C  
ATOM    357  O   TRP A  28      13.502   6.901  17.328  1.00  1.60           O  
ATOM    358  CB  TRP A  28      14.233   7.675  14.172  1.00  1.60           C  
ATOM    359  CG  TRP A  28      15.026   8.388  13.098  1.00  1.60           C  
ATOM    360  CD1 TRP A  28      16.065   9.257  13.281  1.00  1.60           C  
ATOM    361  CD2 TRP A  28      14.816   8.319  11.659  1.00  1.60           C  
ATOM    362  NE1 TRP A  28      16.513   9.725  12.067  1.00  1.60           N  
ATOM    363  CE2 TRP A  28      15.758   9.166  11.067  1.00  1.60           C  
ATOM    364  CE3 TRP A  28      13.912   7.632  10.844  1.00  1.60           C  
ATOM    365  CZ2 TRP A  28      15.831   9.329   9.692  1.00  1.60           C  
ATOM    366  CZ3 TRP A  28      13.982   7.806   9.475  1.00  1.60           C  
ATOM    367  CH2 TRP A  28      14.916   8.629   8.911  1.00  1.60           C  
ATOM    368  H   TRP A  28      16.274   7.288  15.782  1.00  1.60           H  
ATOM    369  HA  TRP A  28      14.235   9.361  15.450  1.00  1.60           H  
ATOM    370 1HB  TRP A  28      14.531   6.627  14.190  1.00  1.60           H  
ATOM    371 2HB  TRP A  28      13.199   7.713  13.887  1.00  1.60           H  
ATOM    372  HD1 TRP A  28      16.481   9.542  14.239  1.00  1.60           H  
ATOM    373  HE1 TRP A  28      17.274  10.376  11.934  1.00  1.60           H  
ATOM    374  HE3 TRP A  28      13.172   6.975  11.269  1.00  1.60           H  
ATOM    375  HZ2 TRP A  28      16.569   9.983   9.225  1.00  1.60           H  
ATOM    376  HZ3 TRP A  28      13.268   7.275   8.857  1.00  1.60           H  
ATOM    377  HH2 TRP A  28      14.940   8.739   7.827  1.00  1.60           H  
ATOM    378  N   VAL A  29      12.091   8.329  16.292  1.00  1.43           N  
ATOM    379  CA  VAL A  29      10.880   7.928  17.007  1.00  1.43           C  
ATOM    380  C   VAL A  29       9.857   7.350  16.039  1.00  1.43           C  
ATOM    381  O   VAL A  29       8.673   7.217  16.348  1.00  1.43           O  
ATOM    382  CB  VAL A  29      10.274   9.130  17.715  1.00  1.43           C  
ATOM    383  CG1 VAL A  29      11.239   9.649  18.771  1.00  1.43           C  
ATOM    384  CG2 VAL A  29       9.974  10.202  16.681  1.00  1.43           C  
ATOM    385  H   VAL A  29      12.011   9.066  15.606  1.00  1.43           H  
ATOM    386  HA  VAL A  29      11.141   7.168  17.743  1.00  1.43           H  
ATOM    387  HB  VAL A  29       9.355   8.829  18.219  1.00  1.43           H  
ATOM    388 1HG1 VAL A  29      10.797  10.506  19.279  1.00  1.43           H  
ATOM    389 2HG1 VAL A  29      11.441   8.861  19.495  1.00  1.43           H  
ATOM    390 3HG1 VAL A  29      12.174   9.953  18.297  1.00  1.43           H  
ATOM    391 1HG2 VAL A  29       9.533  11.071  17.171  1.00  1.43           H  
ATOM    392 2HG2 VAL A  29      10.900  10.496  16.186  1.00  1.43           H  
ATOM    393 3HG2 VAL A  29       9.275   9.808  15.941  1.00  1.43           H  
ATOM    394  N   ALA A  30      10.336   7.038  14.850  1.00  1.26           N  
ATOM    395  CA  ALA A  30       9.561   6.446  13.770  1.00  1.26           C  
ATOM    396  C   ALA A  30      10.534   5.786  12.824  1.00  1.26           C  
ATOM    397  O   ALA A  30      11.723   6.087  12.870  1.00  1.26           O  
ATOM    398  CB  ALA A  30       8.723   7.481  13.052  1.00  1.26           C  
ATOM    399  H   ALA A  30      11.319   7.196  14.694  1.00  1.26           H  
ATOM    400  HA  ALA A  30       8.907   5.681  14.180  1.00  1.26           H  
ATOM    401 1HB  ALA A  30       8.165   6.992  12.249  1.00  1.26           H  
ATOM    402 2HB  ALA A  30       8.027   7.937  13.755  1.00  1.26           H  
ATOM    403 3HB  ALA A  30       9.372   8.245  12.631  1.00  1.26           H  
ATOM    404  N   GLY A  31      10.067   4.876  11.998  1.00  1.13           N  
ATOM    405  CA  GLY A  31      10.939   4.275  11.003  1.00  1.13           C  
ATOM    406  C   GLY A  31      10.510   4.639   9.591  1.00  1.13           C  
ATOM    407  O   GLY A  31       9.679   5.535   9.397  1.00  1.13           O  
ATOM    408  H   GLY A  31       9.081   4.623  12.004  1.00  1.13           H  
ATOM    409 1HA  GLY A  31      11.966   4.588  11.166  1.00  1.13           H  
ATOM    410 2HA  GLY A  31      10.907   3.193  11.121  1.00  1.13           H  
ATOM    411  N   TYR A  32      11.056   3.916   8.612  1.00  1.05           N  
ATOM    412  CA  TYR A  32      10.705   4.096   7.202  1.00  1.05           C  
ATOM    413  C   TYR A  32      10.752   2.758   6.472  1.00  1.05           C  
ATOM    414  O   TYR A  32      11.522   1.863   6.828  1.00  1.05           O  
ATOM    415  CB  TYR A  32      11.648   5.094   6.540  1.00  1.05           C  
ATOM    416  CG  TYR A  32      13.085   4.612   6.459  1.00  1.05           C  
ATOM    417  CD1 TYR A  32      13.579   4.012   5.297  1.00  1.05           C  
ATOM    418  CD2 TYR A  32      13.905   4.749   7.562  1.00  1.05           C  
ATOM    419  CE1 TYR A  32      14.906   3.594   5.249  1.00  1.05           C  
ATOM    420  CE2 TYR A  32      15.205   4.335   7.515  1.00  1.05           C  
ATOM    421  CZ  TYR A  32      15.722   3.773   6.380  1.00  1.05           C  
ATOM    422  OH  TYR A  32      17.052   3.391   6.364  1.00  1.05           O  
ATOM    423  H   TYR A  32      11.741   3.219   8.894  1.00  1.05           H  
ATOM    424  HA  TYR A  32       9.687   4.467   7.146  1.00  1.05           H  
ATOM    425 1HB  TYR A  32      11.295   5.304   5.525  1.00  1.05           H  
ATOM    426 2HB  TYR A  32      11.629   6.033   7.093  1.00  1.05           H  
ATOM    427  HD1 TYR A  32      12.930   3.885   4.427  1.00  1.05           H  
ATOM    428  HD2 TYR A  32      13.517   5.183   8.471  1.00  1.05           H  
ATOM    429  HE1 TYR A  32      15.306   3.137   4.343  1.00  1.05           H  
ATOM    430  HE2 TYR A  32      15.833   4.446   8.375  1.00  1.05           H  
ATOM    431  HH  TYR A  32      17.493   3.669   7.211  1.00  1.05           H  
ATOM    432  N   CYS A  33       9.986   2.624   5.407  1.00  1.01           N  
ATOM    433  CA  CYS A  33       9.995   1.351   4.698  1.00  1.01           C  
ATOM    434  C   CYS A  33      11.081   1.204   3.648  1.00  1.01           C  
ATOM    435  O   CYS A  33      11.356   2.140   2.897  1.00  1.01           O  
ATOM    436  CB  CYS A  33       8.636   1.118   4.053  1.00  1.01           C  
ATOM    437  SG  CYS A  33       7.309   0.941   5.256  1.00  1.01           S  
ATOM    438  H   CYS A  33       9.349   3.383   5.150  1.00  1.01           H  
ATOM    439  HA  CYS A  33      10.143   0.573   5.440  1.00  1.01           H  
ATOM    440 1HB  CYS A  33       8.388   1.959   3.398  1.00  1.01           H  
ATOM    441 2HB  CYS A  33       8.668   0.221   3.439  1.00  1.01           H  
ATOM    442  N   ARG A  34      11.635  -0.007   3.544  1.00  1.01           N  
ATOM    443  CA  ARG A  34      12.592  -0.383   2.494  1.00  1.01           C  
ATOM    444  C   ARG A  34      13.230  -1.738   2.774  1.00  1.01           C  
ATOM    445  O   ARG A  34      12.545  -2.692   3.146  1.00  1.01           O  
ATOM    446  OXT ARG A  34      14.430  -1.747   3.026  1.00  1.01           O  
ATOM    447  CB  ARG A  34      13.723   0.645   2.299  1.00  1.01           C  
ATOM    448  CG  ARG A  34      14.692   0.307   1.182  1.00  1.01           C  
ATOM    449  CD  ARG A  34      15.655   1.420   0.938  1.00  1.01           C  
ATOM    450  NE  ARG A  34      16.578   1.107  -0.147  1.00  1.01           N  
ATOM    451  CZ  ARG A  34      17.523   1.943  -0.622  1.00  1.01           C  
ATOM    452  NH1 ARG A  34      17.665   3.144  -0.102  1.00  1.01           N  
ATOM    453  NH2 ARG A  34      18.306   1.554  -1.613  1.00  1.01           N  
ATOM    454  H   ARG A  34      11.380  -0.691   4.262  1.00  1.01           H  
ATOM    455  HA  ARG A  34      12.047  -0.454   1.553  1.00  1.01           H  
ATOM    456 1HB  ARG A  34      13.361   1.608   2.011  1.00  1.01           H  
ATOM    457 2HB  ARG A  34      14.289   0.766   3.219  1.00  1.01           H  
ATOM    458 1HG  ARG A  34      15.257  -0.585   1.446  1.00  1.01           H  
ATOM    459 2HG  ARG A  34      14.134   0.128   0.260  1.00  1.01           H  
ATOM    460 1HD  ARG A  34      15.106   2.324   0.670  1.00  1.01           H  
ATOM    461 2HD  ARG A  34      16.236   1.603   1.842  1.00  1.01           H  
ATOM    462  HE  ARG A  34      16.502   0.194  -0.576  1.00  1.01           H  
ATOM    463 1HH1 ARG A  34      17.066   3.441   0.655  1.00  1.01           H  
ATOM    464 2HH1 ARG A  34      18.372   3.768  -0.461  1.00  1.01           H  
ATOM    465 1HH2 ARG A  34      18.195   0.633  -2.013  1.00  1.01           H  
ATOM    466 2HH2 ARG A  34      19.014   2.179  -1.971  1.00  1.01           H  
TER     467
ENDMDL

REMARK ID 638873 MODEL 4 Alo-2 AMPs
PFRMAT TS
TARGET Alo-2 AMPs
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   CYS A   1      -1.381   0.835  -0.048  1.00  1.48           N  
ATOM      2  CA  CYS A   1       0.048   0.554   0.008  1.00  1.48           C  
ATOM      3  C   CYS A   1       0.926   1.769   0.222  1.00  1.48           C  
ATOM      4  O   CYS A   1       0.711   2.839  -0.347  1.00  1.48           O  
ATOM      5  CB  CYS A   1       0.511  -0.172  -1.248  1.00  1.48           C  
ATOM      6  SG  CYS A   1       0.094  -1.920  -1.256  1.00  1.48           S  
ATOM      7 1H   CYS A   1      -1.897   0.029   0.273  1.00  1.48           H  
ATOM      8 2H   CYS A   1      -1.590   1.627   0.542  1.00  1.48           H  
ATOM      9 3H   CYS A   1      -1.644   1.047  -1.000  1.00  1.48           H  
ATOM     10  HA  CYS A   1       0.213  -0.121   0.847  1.00  1.48           H  
ATOM     11 1HB  CYS A   1       0.033   0.283  -2.116  1.00  1.48           H  
ATOM     12 2HB  CYS A   1       1.579  -0.058  -1.381  1.00  1.48           H  
ATOM     13  N   ILE A   2       1.936   1.536   1.043  1.00  1.34           N  
ATOM     14  CA  ILE A   2       2.973   2.479   1.403  1.00  1.34           C  
ATOM     15  C   ILE A   2       4.319   1.976   0.876  1.00  1.34           C  
ATOM     16  O   ILE A   2       4.737   0.844   1.169  1.00  1.34           O  
ATOM     17  CB  ILE A   2       3.011   2.645   2.920  1.00  1.34           C  
ATOM     18  CG1 ILE A   2       1.661   3.147   3.429  1.00  1.34           C  
ATOM     19  CG2 ILE A   2       4.138   3.538   3.340  1.00  1.34           C  
ATOM     20  CD1 ILE A   2       0.697   2.021   3.814  1.00  1.34           C  
ATOM     21  H   ILE A   2       1.993   0.619   1.462  1.00  1.34           H  
ATOM     22  HA  ILE A   2       2.756   3.443   0.942  1.00  1.34           H  
ATOM     23  HB  ILE A   2       3.149   1.698   3.347  1.00  1.34           H  
ATOM     24 1HG1 ILE A   2       1.829   3.767   4.310  1.00  1.34           H  
ATOM     25 2HG1 ILE A   2       1.195   3.758   2.655  1.00  1.34           H  
ATOM     26 1HG2 ILE A   2       4.164   3.615   4.431  1.00  1.34           H  
ATOM     27 2HG2 ILE A   2       5.081   3.117   2.987  1.00  1.34           H  
ATOM     28 3HG2 ILE A   2       3.989   4.520   2.912  1.00  1.34           H  
ATOM     29 1HD1 ILE A   2      -0.236   2.452   4.174  1.00  1.34           H  
ATOM     30 2HD1 ILE A   2       0.495   1.391   2.969  1.00  1.34           H  
ATOM     31 3HD1 ILE A   2       1.133   1.419   4.597  1.00  1.34           H  
ATOM     32  N   ALA A   3       4.947   2.810   0.049  1.00  1.22           N  
ATOM     33  CA  ALA A   3       6.208   2.535  -0.641  1.00  1.22           C  
ATOM     34  C   ALA A   3       7.433   2.630   0.255  1.00  1.22           C  
ATOM     35  O   ALA A   3       7.423   3.316   1.278  1.00  1.22           O  
ATOM     36  CB  ALA A   3       6.383   3.504  -1.798  1.00  1.22           C  
ATOM     37  H   ALA A   3       4.509   3.704  -0.124  1.00  1.22           H  
ATOM     38  HA  ALA A   3       6.156   1.518  -1.029  1.00  1.22           H  
ATOM     39 1HB  ALA A   3       7.304   3.267  -2.333  1.00  1.22           H  
ATOM     40 2HB  ALA A   3       5.537   3.420  -2.477  1.00  1.22           H  
ATOM     41 3HB  ALA A   3       6.445   4.519  -1.417  1.00  1.22           H  
ATOM     42  N   ASN A   4       8.505   1.974  -0.173  1.00  1.14           N  
ATOM     43  CA  ASN A   4       9.765   2.022   0.548  1.00  1.14           C  
ATOM     44  C   ASN A   4      10.198   3.462   0.767  1.00  1.14           C  
ATOM     45  O   ASN A   4      10.053   4.308  -0.119  1.00  1.14           O  
ATOM     46  CB  ASN A   4      10.841   1.243  -0.186  1.00  1.14           C  
ATOM     47  CG  ASN A   4      10.582  -0.244  -0.161  1.00  1.14           C  
ATOM     48  OD1 ASN A   4       9.877  -0.759   0.717  1.00  1.14           O  
ATOM     49  ND2 ASN A   4      11.142  -0.945  -1.114  1.00  1.14           N  
ATOM     50  H   ASN A   4       8.443   1.422  -1.016  1.00  1.14           H  
ATOM     51  HA  ASN A   4       9.623   1.572   1.530  1.00  1.14           H  
ATOM     52 1HB  ASN A   4      10.902   1.580  -1.219  1.00  1.14           H  
ATOM     53 2HB  ASN A   4      11.807   1.438   0.285  1.00  1.14           H  
ATOM     54 1HD2 ASN A   4      11.006  -1.935  -1.153  1.00  1.14           H  
ATOM     55 2HD2 ASN A   4      11.704  -0.490  -1.805  1.00  1.14           H  
ATOM     56  N   ARG A   5      10.735   3.706   1.962  1.00  1.09           N  
ATOM     57  CA  ARG A   5      11.233   4.973   2.492  1.00  1.09           C  
ATOM     58  C   ARG A   5      10.126   5.932   2.937  1.00  1.09           C  
ATOM     59  O   ARG A   5      10.416   6.969   3.538  1.00  1.09           O  
ATOM     60  CB  ARG A   5      12.126   5.678   1.481  1.00  1.09           C  
ATOM     61  CG  ARG A   5      13.391   4.913   1.102  1.00  1.09           C  
ATOM     62  CD  ARG A   5      14.201   5.659   0.109  1.00  1.09           C  
ATOM     63  NE  ARG A   5      13.512   5.764  -1.175  1.00  1.09           N  
ATOM     64  CZ  ARG A   5      13.949   6.487  -2.226  1.00  1.09           C  
ATOM     65  NH1 ARG A   5      15.076   7.161  -2.141  1.00  1.09           N  
ATOM     66  NH2 ARG A   5      13.245   6.520  -3.346  1.00  1.09           N  
ATOM     67  H   ARG A   5      10.803   2.919   2.594  1.00  1.09           H  
ATOM     68  HA  ARG A   5      11.843   4.743   3.365  1.00  1.09           H  
ATOM     69 1HB  ARG A   5      11.587   5.945   0.584  1.00  1.09           H  
ATOM     70 2HB  ARG A   5      12.461   6.615   1.924  1.00  1.09           H  
ATOM     71 1HG  ARG A   5      13.996   4.748   1.994  1.00  1.09           H  
ATOM     72 2HG  ARG A   5      13.120   3.952   0.667  1.00  1.09           H  
ATOM     73 1HD  ARG A   5      14.392   6.666   0.477  1.00  1.09           H  
ATOM     74 2HD  ARG A   5      15.147   5.144  -0.052  1.00  1.09           H  
ATOM     75  HE  ARG A   5      12.634   5.262  -1.280  1.00  1.09           H  
ATOM     76 1HH1 ARG A   5      15.615   7.138  -1.287  1.00  1.09           H  
ATOM     77 2HH1 ARG A   5      15.401   7.702  -2.929  1.00  1.09           H  
ATOM     78 1HH2 ARG A   5      12.378   6.002  -3.411  1.00  1.09           H  
ATOM     79 2HH2 ARG A   5      13.572   7.061  -4.133  1.00  1.09           H  
ATOM     80  N   ASN A   6       8.860   5.587   2.701  1.00  1.09           N  
ATOM     81  CA  ASN A   6       7.783   6.412   3.217  1.00  1.09           C  
ATOM     82  C   ASN A   6       7.733   6.260   4.728  1.00  1.09           C  
ATOM     83  O   ASN A   6       8.088   5.208   5.266  1.00  1.09           O  
ATOM     84  CB  ASN A   6       6.457   6.086   2.581  1.00  1.09           C  
ATOM     85  CG  ASN A   6       6.355   6.522   1.138  1.00  1.09           C  
ATOM     86  OD1 ASN A   6       7.269   7.148   0.586  1.00  1.09           O  
ATOM     87  ND2 ASN A   6       5.231   6.235   0.523  1.00  1.09           N  
ATOM     88  H   ASN A   6       8.622   4.743   2.177  1.00  1.09           H  
ATOM     89  HA  ASN A   6       8.009   7.457   3.003  1.00  1.09           H  
ATOM     90 1HB  ASN A   6       6.331   5.028   2.622  1.00  1.09           H  
ATOM     91 2HB  ASN A   6       5.649   6.538   3.157  1.00  1.09           H  
ATOM     92 1HD2 ASN A   6       5.099   6.520  -0.428  1.00  1.09           H  
ATOM     93 2HD2 ASN A   6       4.507   5.750   1.010  1.00  1.09           H  
ATOM     94  N   GLY A   7       7.307   7.312   5.420  1.00  1.11           N  
ATOM     95  CA  GLY A   7       7.252   7.286   6.881  1.00  1.11           C  
ATOM     96  C   GLY A   7       6.243   6.299   7.462  1.00  1.11           C  
ATOM     97  O   GLY A   7       5.203   6.024   6.860  1.00  1.11           O  
ATOM     98  H   GLY A   7       7.030   8.150   4.930  1.00  1.11           H  
ATOM     99 1HA  GLY A   7       8.244   7.047   7.261  1.00  1.11           H  
ATOM    100 2HA  GLY A   7       7.021   8.286   7.244  1.00  1.11           H  
ATOM    101  N   CYS A   8       6.556   5.830   8.669  1.00  1.16           N  
ATOM    102  CA  CYS A   8       5.744   4.906   9.457  1.00  1.16           C  
ATOM    103  C   CYS A   8       5.442   5.400  10.859  1.00  1.16           C  
ATOM    104  O   CYS A   8       6.087   6.313  11.381  1.00  1.16           O  
ATOM    105  CB  CYS A   8       6.426   3.561   9.641  1.00  1.16           C  
ATOM    106  SG  CYS A   8       6.701   2.627   8.192  1.00  1.16           S  
ATOM    107  H   CYS A   8       7.451   6.121   9.039  1.00  1.16           H  
ATOM    108  HA  CYS A   8       4.800   4.753   8.934  1.00  1.16           H  
ATOM    109 1HB  CYS A   8       7.379   3.713  10.124  1.00  1.16           H  
ATOM    110 2HB  CYS A   8       5.826   2.957  10.321  1.00  1.16           H  
ATOM    111  N   GLN A   9       4.506   4.699  11.474  1.00  1.20           N  
ATOM    112  CA  GLN A   9       4.141   4.846  12.864  1.00  1.20           C  
ATOM    113  C   GLN A   9       5.376   4.535  13.731  1.00  1.20           C  
ATOM    114  O   GLN A   9       6.160   3.633  13.389  1.00  1.20           O  
ATOM    115  CB  GLN A   9       3.006   3.875  13.181  1.00  1.20           C  
ATOM    116  CG  GLN A   9       2.410   3.939  14.547  1.00  1.20           C  
ATOM    117  CD  GLN A   9       1.225   2.982  14.699  1.00  1.20           C  
ATOM    118  OE1 GLN A   9       0.866   2.199  13.791  1.00  1.20           O  
ATOM    119  NE2 GLN A   9       0.595   3.040  15.870  1.00  1.20           N  
ATOM    120  H   GLN A   9       4.019   3.996  10.932  1.00  1.20           H  
ATOM    121  HA  GLN A   9       3.785   5.854  13.007  1.00  1.20           H  
ATOM    122 1HB  GLN A   9       2.198   4.035  12.471  1.00  1.20           H  
ATOM    123 2HB  GLN A   9       3.372   2.859  13.048  1.00  1.20           H  
ATOM    124 1HG  GLN A   9       3.172   3.670  15.286  1.00  1.20           H  
ATOM    125 2HG  GLN A   9       2.045   4.945  14.725  1.00  1.20           H  
ATOM    126 1HE2 GLN A   9      -0.193   2.447  16.049  1.00  1.20           H  
ATOM    127 2HE2 GLN A   9       0.912   3.675  16.575  1.00  1.20           H  
ATOM    128  N   PRO A  10       5.608   5.270  14.826  1.00  1.25           N  
ATOM    129  CA  PRO A  10       6.703   5.055  15.731  1.00  1.25           C  
ATOM    130  C   PRO A  10       6.663   3.628  16.228  1.00  1.25           C  
ATOM    131  O   PRO A  10       5.611   2.990  16.274  1.00  1.25           O  
ATOM    132  CB  PRO A  10       6.421   6.044  16.860  1.00  1.25           C  
ATOM    133  CG  PRO A  10       5.605   7.126  16.220  1.00  1.25           C  
ATOM    134  CD  PRO A  10       4.769   6.445  15.181  1.00  1.25           C  
ATOM    135  HA  PRO A  10       7.655   5.274  15.225  1.00  1.25           H  
ATOM    136 1HB  PRO A  10       5.897   5.528  17.684  1.00  1.25           H  
ATOM    137 2HB  PRO A  10       7.369   6.420  17.273  1.00  1.25           H  
ATOM    138 1HG  PRO A  10       5.005   7.649  16.979  1.00  1.25           H  
ATOM    139 2HG  PRO A  10       6.243   7.862  15.776  1.00  1.25           H  
ATOM    140 1HD  PRO A  10       3.808   6.158  15.600  1.00  1.25           H  
ATOM    141 2HD  PRO A  10       4.690   7.161  14.353  1.00  1.25           H  
ATOM    142  N   ASP A  11       7.843   3.136  16.544  1.00  1.27           N  
ATOM    143  CA  ASP A  11       8.138   1.784  17.013  1.00  1.27           C  
ATOM    144  C   ASP A  11       7.997   0.683  15.960  1.00  1.27           C  
ATOM    145  O   ASP A  11       8.213  -0.489  16.268  1.00  1.27           O  
ATOM    146  CB  ASP A  11       7.325   1.452  18.263  1.00  1.27           C  
ATOM    147  CG  ASP A  11       7.723   2.378  19.430  1.00  1.27           C  
ATOM    148  OD1 ASP A  11       8.921   2.620  19.608  1.00  1.27           O  
ATOM    149  OD2 ASP A  11       6.852   2.847  20.116  1.00  1.27           O  
ATOM    150  H   ASP A  11       8.626   3.763  16.447  1.00  1.27           H  
ATOM    151  HA  ASP A  11       9.181   1.775  17.324  1.00  1.27           H  
ATOM    152 1HB  ASP A  11       6.258   1.535  18.075  1.00  1.27           H  
ATOM    153 2HB  ASP A  11       7.520   0.420  18.555  1.00  1.27           H  
ATOM    154  N   GLY A  12       7.775   1.060  14.701  1.00  1.26           N  
ATOM    155  CA  GLY A  12       7.923   0.105  13.611  1.00  1.26           C  
ATOM    156  C   GLY A  12       6.795  -0.863  13.241  1.00  1.26           C  
ATOM    157  O   GLY A  12       7.064  -1.873  12.591  1.00  1.26           O  
ATOM    158  H   GLY A  12       7.506   2.020  14.475  1.00  1.26           H  
ATOM    159 1HA  GLY A  12       8.171   0.688  12.733  1.00  1.26           H  
ATOM    160 2HA  GLY A  12       8.817  -0.486  13.806  1.00  1.26           H  
ATOM    161  N   SER A  13       5.548  -0.628  13.621  1.00  1.23           N  
ATOM    162  CA  SER A  13       4.564  -1.624  13.180  1.00  1.23           C  
ATOM    163  C   SER A  13       4.543  -1.768  11.661  1.00  1.23           C  
ATOM    164  O   SER A  13       4.344  -0.787  10.937  1.00  1.23           O  
ATOM    165  CB  SER A  13       3.160  -1.278  13.618  1.00  1.23           C  
ATOM    166  OG  SER A  13       2.231  -2.192  13.043  1.00  1.23           O  
ATOM    167  H   SER A  13       5.303   0.187  14.169  1.00  1.23           H  
ATOM    168  HA  SER A  13       4.835  -2.591  13.610  1.00  1.23           H  
ATOM    169 1HB  SER A  13       3.099  -1.326  14.703  1.00  1.23           H  
ATOM    170 2HB  SER A  13       2.913  -0.256  13.319  1.00  1.23           H  
ATOM    171  HG  SER A  13       1.417  -2.087  13.551  1.00  1.23           H  
ATOM    172  N   GLN A  14       4.597  -3.014  11.190  1.00  1.18           N  
ATOM    173  CA  GLN A  14       4.588  -3.327   9.761  1.00  1.18           C  
ATOM    174  C   GLN A  14       3.242  -3.020   9.122  1.00  1.18           C  
ATOM    175  O   GLN A  14       3.107  -3.022   7.899  1.00  1.18           O  
ATOM    176  CB  GLN A  14       4.954  -4.793   9.519  1.00  1.18           C  
ATOM    177  CG  GLN A  14       3.904  -5.817   9.973  1.00  1.18           C  
ATOM    178  CD  GLN A  14       4.057  -6.224  11.438  1.00  1.18           C  
ATOM    179  OE1 GLN A  14       4.502  -5.437  12.279  1.00  1.18           O  
ATOM    180  NE2 GLN A  14       3.687  -7.464  11.746  1.00  1.18           N  
ATOM    181  H   GLN A  14       4.717  -3.766  11.853  1.00  1.18           H  
ATOM    182  HA  GLN A  14       5.338  -2.703   9.270  1.00  1.18           H  
ATOM    183 1HB  GLN A  14       5.141  -4.946   8.450  1.00  1.18           H  
ATOM    184 2HB  GLN A  14       5.874  -5.020  10.041  1.00  1.18           H  
ATOM    185 1HG  GLN A  14       2.911  -5.400   9.836  1.00  1.18           H  
ATOM    186 2HG  GLN A  14       4.013  -6.712   9.361  1.00  1.18           H  
ATOM    187 1HE2 GLN A  14       3.764  -7.790  12.689  1.00  1.18           H  
ATOM    188 2HE2 GLN A  14       3.332  -8.072  11.035  1.00  1.18           H  
ATOM    189  N   GLY A  15       2.236  -2.723   9.954  1.00  1.15           N  
ATOM    190  CA  GLY A  15       0.904  -2.399   9.474  1.00  1.15           C  
ATOM    191  C   GLY A  15       0.905  -1.124   8.634  1.00  1.15           C  
ATOM    192  O   GLY A  15      -0.069  -0.836   7.938  1.00  1.15           O  
ATOM    193  H   GLY A  15       2.396  -2.701  10.965  1.00  1.15           H  
ATOM    194 1HA  GLY A  15       0.521  -3.229   8.880  1.00  1.15           H  
ATOM    195 2HA  GLY A  15       0.236  -2.276  10.326  1.00  1.15           H  
ATOM    196  N   ASN A  16       2.000  -0.360   8.692  1.00  1.14           N  
ATOM    197  CA  ASN A  16       2.112   0.861   7.929  1.00  1.14           C  
ATOM    198  C   ASN A  16       2.923   0.710   6.638  1.00  1.14           C  
ATOM    199  O   ASN A  16       3.233   1.714   6.004  1.00  1.14           O  
ATOM    200  CB  ASN A  16       2.694   1.916   8.820  1.00  1.14           C  
ATOM    201  CG  ASN A  16       1.756   2.269   9.909  1.00  1.14           C  
ATOM    202  OD1 ASN A  16       0.813   3.050   9.741  1.00  1.14           O  
ATOM    203  ND2 ASN A  16       1.978   1.657  11.039  1.00  1.14           N  
ATOM    204  H   ASN A  16       2.778  -0.631   9.300  1.00  1.14           H  
ATOM    205  HA  ASN A  16       1.109   1.172   7.635  1.00  1.14           H  
ATOM    206 1HB  ASN A  16       3.597   1.540   9.273  1.00  1.14           H  
ATOM    207 2HB  ASN A  16       2.953   2.803   8.240  1.00  1.14           H  
ATOM    208 1HD2 ASN A  16       1.374   1.804  11.856  1.00  1.14           H  
ATOM    209 2HD2 ASN A  16       2.750   1.011  11.106  1.00  1.14           H  
ATOM    210  N   CYS A  17       3.224  -0.528   6.218  1.00  1.16           N  
ATOM    211  CA  CYS A  17       3.893  -0.756   4.936  1.00  1.16           C  
ATOM    212  C   CYS A  17       3.038  -1.588   3.994  1.00  1.16           C  
ATOM    213  O   CYS A  17       2.226  -2.400   4.433  1.00  1.16           O  
ATOM    214  CB  CYS A  17       5.236  -1.456   5.112  1.00  1.16           C  
ATOM    215  SG  CYS A  17       6.460  -0.515   5.967  1.00  1.16           S  
ATOM    216  H   CYS A  17       2.989  -1.330   6.796  1.00  1.16           H  
ATOM    217  HA  CYS A  17       4.075   0.203   4.471  1.00  1.16           H  
ATOM    218 1HB  CYS A  17       5.081  -2.383   5.664  1.00  1.16           H  
ATOM    219 2HB  CYS A  17       5.634  -1.716   4.138  1.00  1.16           H  
ATOM    220  N   CYS A  18       3.246  -1.438   2.679  1.00  1.20           N  
ATOM    221  CA  CYS A  18       2.535  -2.298   1.727  1.00  1.20           C  
ATOM    222  C   CYS A  18       2.881  -3.768   1.937  1.00  1.20           C  
ATOM    223  O   CYS A  18       2.002  -4.628   1.978  1.00  1.20           O  
ATOM    224  CB  CYS A  18       2.924  -1.956   0.297  1.00  1.20           C  
ATOM    225  SG  CYS A  18       1.984  -2.859  -1.041  1.00  1.20           S  
ATOM    226  H   CYS A  18       3.890  -0.723   2.327  1.00  1.20           H  
ATOM    227  HA  CYS A  18       1.462  -2.166   1.863  1.00  1.20           H  
ATOM    228 1HB  CYS A  18       2.869  -0.907   0.144  1.00  1.20           H  
ATOM    229 2HB  CYS A  18       3.975  -2.212   0.163  1.00  1.20           H  
ATOM    230  N   SER A  19       4.184  -4.051   2.021  1.00  1.24           N  
ATOM    231  CA  SER A  19       4.667  -5.411   2.189  1.00  1.24           C  
ATOM    232  C   SER A  19       5.950  -5.453   3.003  1.00  1.24           C  
ATOM    233  O   SER A  19       6.488  -6.524   3.284  1.00  1.24           O  
ATOM    234  CB  SER A  19       4.926  -6.016   0.834  1.00  1.24           C  
ATOM    235  OG  SER A  19       5.943  -5.324   0.161  1.00  1.24           O  
ATOM    236  H   SER A  19       4.856  -3.304   1.985  1.00  1.24           H  
ATOM    237  HA  SER A  19       3.905  -5.990   2.712  1.00  1.24           H  
ATOM    238 1HB  SER A  19       5.208  -7.061   0.951  1.00  1.24           H  
ATOM    239 2HB  SER A  19       4.009  -5.986   0.243  1.00  1.24           H  
ATOM    240  HG  SER A  19       6.724  -5.399   0.719  1.00  1.24           H  
ATOM    241  N   GLY A  20       6.468  -4.277   3.324  1.00  1.27           N  
ATOM    242  CA  GLY A  20       7.751  -4.165   4.013  1.00  1.27           C  
ATOM    243  C   GLY A  20       7.614  -4.067   5.525  1.00  1.27           C  
ATOM    244  O   GLY A  20       6.555  -4.330   6.095  1.00  1.27           O  
ATOM    245  H   GLY A  20       5.956  -3.447   3.070  1.00  1.27           H  
ATOM    246 1HA  GLY A  20       8.375  -5.023   3.764  1.00  1.27           H  
ATOM    247 2HA  GLY A  20       8.280  -3.284   3.648  1.00  1.27           H  
ATOM    248  N   TYR A  21       8.704  -3.689   6.164  1.00  1.30           N  
ATOM    249  CA  TYR A  21       8.769  -3.538   7.610  1.00  1.30           C  
ATOM    250  C   TYR A  21       9.111  -2.108   7.955  1.00  1.30           C  
ATOM    251  O   TYR A  21       9.883  -1.461   7.249  1.00  1.30           O  
ATOM    252  CB  TYR A  21       9.776  -4.509   8.239  1.00  1.30           C  
ATOM    253  CG  TYR A  21       9.995  -4.260   9.712  1.00  1.30           C  
ATOM    254  CD1 TYR A  21       9.041  -4.636  10.644  1.00  1.30           C  
ATOM    255  CD2 TYR A  21      11.160  -3.656  10.125  1.00  1.30           C  
ATOM    256  CE1 TYR A  21       9.259  -4.390  11.983  1.00  1.30           C  
ATOM    257  CE2 TYR A  21      11.388  -3.416  11.454  1.00  1.30           C  
ATOM    258  CZ  TYR A  21      10.442  -3.774  12.387  1.00  1.30           C  
ATOM    259  OH  TYR A  21      10.664  -3.528  13.723  1.00  1.30           O  
ATOM    260  H   TYR A  21       9.549  -3.505   5.619  1.00  1.30           H  
ATOM    261  HA  TYR A  21       7.784  -3.746   8.030  1.00  1.30           H  
ATOM    262 1HB  TYR A  21       9.430  -5.534   8.109  1.00  1.30           H  
ATOM    263 2HB  TYR A  21      10.739  -4.413   7.727  1.00  1.30           H  
ATOM    264  HD1 TYR A  21       8.124  -5.113  10.319  1.00  1.30           H  
ATOM    265  HD2 TYR A  21      11.892  -3.370   9.394  1.00  1.30           H  
ATOM    266  HE1 TYR A  21       8.507  -4.674  12.719  1.00  1.30           H  
ATOM    267  HE2 TYR A  21      12.313  -2.932  11.767  1.00  1.30           H  
ATOM    268  HH  TYR A  21       9.855  -3.696  14.215  1.00  1.30           H  
ATOM    269  N   CYS A  22       8.490  -1.568   8.991  1.00  1.33           N  
ATOM    270  CA  CYS A  22       8.841  -0.217   9.362  1.00  1.33           C  
ATOM    271  C   CYS A  22      10.022  -0.180  10.312  1.00  1.33           C  
ATOM    272  O   CYS A  22       9.956  -0.652  11.442  1.00  1.33           O  
ATOM    273  CB  CYS A  22       7.681   0.478  10.010  1.00  1.33           C  
ATOM    274  SG  CYS A  22       6.315   0.792   8.971  1.00  1.33           S  
ATOM    275  H   CYS A  22       7.829  -2.096   9.544  1.00  1.33           H  
ATOM    276  HA  CYS A  22       9.090   0.324   8.460  1.00  1.33           H  
ATOM    277 1HB  CYS A  22       7.321  -0.149  10.767  1.00  1.33           H  
ATOM    278 2HB  CYS A  22       8.019   1.402  10.462  1.00  1.33           H  
ATOM    279  N   HIS A  23      11.094   0.420   9.854  1.00  1.38           N  
ATOM    280  CA  HIS A  23      12.323   0.509  10.608  1.00  1.38           C  
ATOM    281  C   HIS A  23      12.320   1.780  11.418  1.00  1.38           C  
ATOM    282  O   HIS A  23      11.713   2.763  11.005  1.00  1.38           O  
ATOM    283  CB  HIS A  23      13.502   0.509   9.651  1.00  1.38           C  
ATOM    284  CG  HIS A  23      13.684  -0.749   8.916  1.00  1.38           C  
ATOM    285  ND1 HIS A  23      14.453  -1.800   9.389  1.00  1.38           N  
ATOM    286  CD2 HIS A  23      13.184  -1.145   7.741  1.00  1.38           C  
ATOM    287  CE1 HIS A  23      14.425  -2.783   8.503  1.00  1.38           C  
ATOM    288  NE2 HIS A  23      13.663  -2.408   7.497  1.00  1.38           N  
ATOM    289  H   HIS A  23      11.054   0.819   8.920  1.00  1.38           H  
ATOM    290  HA  HIS A  23      12.412  -0.337  11.287  1.00  1.38           H  
ATOM    291 1HB  HIS A  23      13.334   1.279   8.912  1.00  1.38           H  
ATOM    292 2HB  HIS A  23      14.421   0.752  10.185  1.00  1.38           H  
ATOM    293  HD2 HIS A  23      12.522  -0.564   7.098  1.00  1.38           H  
ATOM    294  HE1 HIS A  23      14.938  -3.739   8.589  1.00  1.38           H  
ATOM    295  HE2 HIS A  23      13.445  -2.957   6.647  1.00  1.38           H  
ATOM    296  N   LYS A  24      13.000   1.779  12.557  1.00  1.44           N  
ATOM    297  CA  LYS A  24      13.135   2.996  13.352  1.00  1.44           C  
ATOM    298  C   LYS A  24      14.601   3.216  13.681  1.00  1.44           C  
ATOM    299  O   LYS A  24      15.246   2.336  14.255  1.00  1.44           O  
ATOM    300  CB  LYS A  24      12.338   2.904  14.663  1.00  1.44           C  
ATOM    301  CG  LYS A  24      12.427   4.187  15.522  1.00  1.44           C  
ATOM    302  CD  LYS A  24      11.595   4.129  16.820  1.00  1.44           C  
ATOM    303  CE  LYS A  24      12.289   3.252  17.884  1.00  1.44           C  
ATOM    304  NZ  LYS A  24      11.639   3.343  19.253  1.00  1.44           N  
ATOM    305  H   LYS A  24      13.454   0.929  12.865  1.00  1.44           H  
ATOM    306  HA  LYS A  24      12.788   3.853  12.774  1.00  1.44           H  
ATOM    307 1HB  LYS A  24      11.286   2.715  14.439  1.00  1.44           H  
ATOM    308 2HB  LYS A  24      12.706   2.070  15.260  1.00  1.44           H  
ATOM    309 1HG  LYS A  24      13.468   4.368  15.789  1.00  1.44           H  
ATOM    310 2HG  LYS A  24      12.081   5.035  14.927  1.00  1.44           H  
ATOM    311 1HD  LYS A  24      11.476   5.143  17.216  1.00  1.44           H  
ATOM    312 2HD  LYS A  24      10.620   3.722  16.609  1.00  1.44           H  
ATOM    313 1HE  LYS A  24      12.270   2.215  17.554  1.00  1.44           H  
ATOM    314 2HE  LYS A  24      13.327   3.577  17.969  1.00  1.44           H  
ATOM    315 1HZ  LYS A  24      12.145   2.762  19.901  1.00  1.44           H  
ATOM    316 2HZ  LYS A  24      11.665   4.297  19.571  1.00  1.44           H  
ATOM    317 3HZ  LYS A  24      10.651   3.030  19.249  1.00  1.44           H  
ATOM    318  N   GLU A  25      15.133   4.373  13.321  1.00  1.49           N  
ATOM    319  CA  GLU A  25      16.527   4.648  13.609  1.00  1.49           C  
ATOM    320  C   GLU A  25      16.612   5.205  15.033  1.00  1.49           C  
ATOM    321  O   GLU A  25      15.630   5.775  15.518  1.00  1.49           O  
ATOM    322  CB  GLU A  25      17.091   5.634  12.597  1.00  1.49           C  
ATOM    323  CG  GLU A  25      17.033   5.169  11.167  1.00  1.49           C  
ATOM    324  CD  GLU A  25      17.957   4.003  10.859  1.00  1.49           C  
ATOM    325  OE1 GLU A  25      18.974   3.899  11.503  1.00  1.49           O  
ATOM    326  OE2 GLU A  25      17.654   3.220   9.971  1.00  1.49           O  
ATOM    327  H   GLU A  25      14.567   5.067  12.849  1.00  1.49           H  
ATOM    328  HA  GLU A  25      17.071   3.716  13.521  1.00  1.49           H  
ATOM    329 1HB  GLU A  25      16.555   6.536  12.674  1.00  1.49           H  
ATOM    330 2HB  GLU A  25      18.125   5.862  12.831  1.00  1.49           H  
ATOM    331 1HG  GLU A  25      16.017   4.884  10.990  1.00  1.49           H  
ATOM    332 2HG  GLU A  25      17.268   6.005  10.510  1.00  1.49           H  
ATOM    333  N   PRO A  26      17.733   5.049  15.746  1.00  1.52           N  
ATOM    334  CA  PRO A  26      17.924   5.606  17.065  1.00  1.52           C  
ATOM    335  C   PRO A  26      17.647   7.096  17.064  1.00  1.52           C  
ATOM    336  O   PRO A  26      18.107   7.827  16.188  1.00  1.52           O  
ATOM    337  CB  PRO A  26      19.403   5.311  17.330  1.00  1.52           C  
ATOM    338  CG  PRO A  26      19.686   4.061  16.521  1.00  1.52           C  
ATOM    339  CD  PRO A  26      18.865   4.229  15.254  1.00  1.52           C  
ATOM    340  HA  PRO A  26      17.273   5.082  17.780  1.00  1.52           H  
ATOM    341 1HB  PRO A  26      20.017   6.170  17.021  1.00  1.52           H  
ATOM    342 2HB  PRO A  26      19.570   5.169  18.407  1.00  1.52           H  
ATOM    343 1HG  PRO A  26      20.765   3.976  16.318  1.00  1.52           H  
ATOM    344 2HG  PRO A  26      19.398   3.167  17.094  1.00  1.52           H  
ATOM    345 1HD  PRO A  26      19.430   4.751  14.468  1.00  1.52           H  
ATOM    346 2HD  PRO A  26      18.542   3.228  14.945  1.00  1.52           H  
ATOM    347  N   GLY A  27      16.910   7.545  18.069  1.00  1.48           N  
ATOM    348  CA  GLY A  27      16.564   8.953  18.219  1.00  1.48           C  
ATOM    349  C   GLY A  27      15.310   9.370  17.442  1.00  1.48           C  
ATOM    350  O   GLY A  27      14.844  10.501  17.586  1.00  1.48           O  
ATOM    351  H   GLY A  27      16.563   6.889  18.753  1.00  1.48           H  
ATOM    352 1HA  GLY A  27      16.418   9.170  19.277  1.00  1.48           H  
ATOM    353 2HA  GLY A  27      17.406   9.561  17.891  1.00  1.48           H  
ATOM    354  N   TRP A  28      14.750   8.475  16.627  1.00  1.38           N  
ATOM    355  CA  TRP A  28      13.569   8.841  15.856  1.00  1.38           C  
ATOM    356  C   TRP A  28      12.262   8.657  16.608  1.00  1.38           C  
ATOM    357  O   TRP A  28      12.120   7.796  17.478  1.00  1.38           O  
ATOM    358  CB  TRP A  28      13.475   8.090  14.530  1.00  1.38           C  
ATOM    359  CG  TRP A  28      14.505   8.485  13.519  1.00  1.38           C  
ATOM    360  CD1 TRP A  28      15.672   9.161  13.738  1.00  1.38           C  
ATOM    361  CD2 TRP A  28      14.432   8.267  12.086  1.00  1.38           C  
ATOM    362  NE1 TRP A  28      16.333   9.362  12.549  1.00  1.38           N  
ATOM    363  CE2 TRP A  28      15.587   8.820  11.528  1.00  1.38           C  
ATOM    364  CE3 TRP A  28      13.493   7.657  11.246  1.00  1.38           C  
ATOM    365  CZ2 TRP A  28      15.834   8.778  10.166  1.00  1.38           C  
ATOM    366  CZ3 TRP A  28      13.736   7.625   9.887  1.00  1.38           C  
ATOM    367  CH2 TRP A  28      14.877   8.163   9.358  1.00  1.38           C  
ATOM    368  H   TRP A  28      15.157   7.546  16.502  1.00  1.38           H  
ATOM    369  HA  TRP A  28      13.654   9.898  15.609  1.00  1.38           H  
ATOM    370 1HB  TRP A  28      13.569   7.023  14.710  1.00  1.38           H  
ATOM    371 2HB  TRP A  28      12.499   8.257  14.091  1.00  1.38           H  
ATOM    372  HD1 TRP A  28      16.033   9.490  14.708  1.00  1.38           H  
ATOM    373  HE1 TRP A  28      17.221   9.830  12.443  1.00  1.38           H  
ATOM    374  HE3 TRP A  28      12.586   7.224  11.651  1.00  1.38           H  
ATOM    375  HZ2 TRP A  28      16.734   9.205   9.726  1.00  1.38           H  
ATOM    376  HZ3 TRP A  28      12.994   7.161   9.245  1.00  1.38           H  
ATOM    377  HH2 TRP A  28      15.035   8.115   8.281  1.00  1.38           H  
ATOM    378  N   VAL A  29      11.291   9.474  16.217  1.00  1.25           N  
ATOM    379  CA  VAL A  29       9.926   9.447  16.723  1.00  1.25           C  
ATOM    380  C   VAL A  29       8.973   9.093  15.592  1.00  1.25           C  
ATOM    381  O   VAL A  29       7.830   9.539  15.554  1.00  1.25           O  
ATOM    382  CB  VAL A  29       9.554  10.810  17.295  1.00  1.25           C  
ATOM    383  CG1 VAL A  29      10.422  11.117  18.511  1.00  1.25           C  
ATOM    384  CG2 VAL A  29       9.741  11.859  16.213  1.00  1.25           C  
ATOM    385  H   VAL A  29      11.512  10.165  15.513  1.00  1.25           H  
ATOM    386  HA  VAL A  29       9.851   8.691  17.505  1.00  1.25           H  
ATOM    387  HB  VAL A  29       8.514  10.794  17.621  1.00  1.25           H  
ATOM    388 1HG1 VAL A  29      10.147  12.089  18.920  1.00  1.25           H  
ATOM    389 2HG1 VAL A  29      10.272  10.348  19.268  1.00  1.25           H  
ATOM    390 3HG1 VAL A  29      11.474  11.134  18.217  1.00  1.25           H  
ATOM    391 1HG2 VAL A  29       9.471  12.839  16.603  1.00  1.25           H  
ATOM    392 2HG2 VAL A  29      10.785  11.868  15.894  1.00  1.25           H  
ATOM    393 3HG2 VAL A  29       9.103  11.618  15.360  1.00  1.25           H  
ATOM    394  N   ALA A  30       9.502   8.356  14.631  1.00  1.11           N  
ATOM    395  CA  ALA A  30       8.780   7.848  13.469  1.00  1.11           C  
ATOM    396  C   ALA A  30       9.612   6.743  12.847  1.00  1.11           C  
ATOM    397  O   ALA A  30      10.804   6.640  13.129  1.00  1.11           O  
ATOM    398  CB  ALA A  30       8.504   8.942  12.462  1.00  1.11           C  
ATOM    399  H   ALA A  30      10.464   8.081  14.748  1.00  1.11           H  
ATOM    400  HA  ALA A  30       7.833   7.420  13.799  1.00  1.11           H  
ATOM    401 1HB  ALA A  30       7.965   8.516  11.612  1.00  1.11           H  
ATOM    402 2HB  ALA A  30       7.898   9.721  12.923  1.00  1.11           H  
ATOM    403 3HB  ALA A  30       9.445   9.366  12.121  1.00  1.11           H  
ATOM    404  N   GLY A  31       9.012   5.908  12.019  1.00  1.01           N  
ATOM    405  CA  GLY A  31       9.812   4.910  11.309  1.00  1.01           C  
ATOM    406  C   GLY A  31       9.724   5.108   9.804  1.00  1.01           C  
ATOM    407  O   GLY A  31       9.226   6.140   9.347  1.00  1.01           O  
ATOM    408  H   GLY A  31       8.012   6.002  11.834  1.00  1.01           H  
ATOM    409 1HA  GLY A  31      10.851   4.982  11.621  1.00  1.01           H  
ATOM    410 2HA  GLY A  31       9.465   3.910  11.570  1.00  1.01           H  
ATOM    411  N   TYR A  32      10.184   4.119   9.036  1.00  0.95           N  
ATOM    412  CA  TYR A  32      10.075   4.174   7.572  1.00  0.95           C  
ATOM    413  C   TYR A  32      10.021   2.772   6.970  1.00  0.95           C  
ATOM    414  O   TYR A  32      10.619   1.835   7.501  1.00  0.95           O  
ATOM    415  CB  TYR A  32      11.248   4.948   6.965  1.00  0.95           C  
ATOM    416  CG  TYR A  32      12.590   4.270   7.143  1.00  0.95           C  
ATOM    417  CD1 TYR A  32      13.119   3.480   6.121  1.00  0.95           C  
ATOM    418  CD2 TYR A  32      13.287   4.422   8.322  1.00  0.95           C  
ATOM    419  CE1 TYR A  32      14.356   2.878   6.284  1.00  0.95           C  
ATOM    420  CE2 TYR A  32      14.508   3.828   8.480  1.00  0.95           C  
ATOM    421  CZ  TYR A  32      15.055   3.069   7.479  1.00  0.95           C  
ATOM    422  OH  TYR A  32      16.301   2.499   7.661  1.00  0.95           O  
ATOM    423  H   TYR A  32      10.627   3.333   9.507  1.00  0.95           H  
ATOM    424  HA  TYR A  32       9.146   4.674   7.320  1.00  0.95           H  
ATOM    425 1HB  TYR A  32      11.070   5.085   5.894  1.00  0.95           H  
ATOM    426 2HB  TYR A  32      11.300   5.938   7.413  1.00  0.95           H  
ATOM    427  HD1 TYR A  32      12.563   3.345   5.193  1.00  0.95           H  
ATOM    428  HD2 TYR A  32      12.870   5.011   9.128  1.00  0.95           H  
ATOM    429  HE1 TYR A  32      14.778   2.270   5.486  1.00  0.95           H  
ATOM    430  HE2 TYR A  32      15.048   3.949   9.394  1.00  0.95           H  
ATOM    431  HH  TYR A  32      16.679   2.786   8.534  1.00  0.95           H  
ATOM    432  N   CYS A  33       9.407   2.631   5.803  1.00  0.93           N  
ATOM    433  CA  CYS A  33       9.346   1.299   5.200  1.00  0.93           C  
ATOM    434  C   CYS A  33      10.591   0.839   4.465  1.00  0.93           C  
ATOM    435  O   CYS A  33      11.172   1.584   3.673  1.00  0.93           O  
ATOM    436  CB  CYS A  33       8.178   1.198   4.221  1.00  0.93           C  
ATOM    437  SG  CYS A  33       6.603   1.269   4.971  1.00  0.93           S  
ATOM    438  H   CYS A  33       8.927   3.440   5.395  1.00  0.93           H  
ATOM    439  HA  CYS A  33       9.167   0.593   6.005  1.00  0.93           H  
ATOM    440 1HB  CYS A  33       8.234   2.020   3.506  1.00  0.93           H  
ATOM    441 2HB  CYS A  33       8.251   0.266   3.659  1.00  0.93           H  
ATOM    442  N   ARG A  34      10.915  -0.441   4.639  1.00  0.92           N  
ATOM    443  CA  ARG A  34      11.990  -1.112   3.909  1.00  0.92           C  
ATOM    444  C   ARG A  34      12.175  -2.536   4.427  1.00  0.92           C  
ATOM    445  O   ARG A  34      11.202  -3.245   4.702  1.00  0.92           O  
ATOM    446  OXT ARG A  34      13.268  -2.817   4.906  1.00  0.92           O  
ATOM    447  CB  ARG A  34      13.333  -0.365   4.018  1.00  0.92           C  
ATOM    448  CG  ARG A  34      14.479  -0.977   3.232  1.00  0.92           C  
ATOM    449  CD  ARG A  34      15.707  -0.122   3.298  1.00  0.92           C  
ATOM    450  NE  ARG A  34      16.813  -0.698   2.537  1.00  0.92           N  
ATOM    451  CZ  ARG A  34      18.039  -0.146   2.415  1.00  0.92           C  
ATOM    452  NH1 ARG A  34      18.313   0.996   3.006  1.00  0.92           N  
ATOM    453  NH2 ARG A  34      18.968  -0.756   1.699  1.00  0.92           N  
ATOM    454  H   ARG A  34      10.412  -0.954   5.365  1.00  0.92           H  
ATOM    455  HA  ARG A  34      11.711  -1.162   2.856  1.00  0.92           H  
ATOM    456 1HB  ARG A  34      13.266   0.640   3.648  1.00  0.92           H  
ATOM    457 2HB  ARG A  34      13.646  -0.301   5.050  1.00  0.92           H  
ATOM    458 1HG  ARG A  34      14.722  -1.957   3.642  1.00  0.92           H  
ATOM    459 2HG  ARG A  34      14.186  -1.081   2.186  1.00  0.92           H  
ATOM    460 1HD  ARG A  34      15.486   0.863   2.888  1.00  0.92           H  
ATOM    461 2HD  ARG A  34      16.023  -0.019   4.336  1.00  0.92           H  
ATOM    462  HE  ARG A  34      16.647  -1.577   2.065  1.00  0.92           H  
ATOM    463 1HH1 ARG A  34      17.605   1.463   3.555  1.00  0.92           H  
ATOM    464 2HH1 ARG A  34      19.231   1.405   2.912  1.00  0.92           H  
ATOM    465 1HH2 ARG A  34      18.760  -1.633   1.243  1.00  0.92           H  
ATOM    466 2HH2 ARG A  34      19.885  -0.344   1.607  1.00  0.92           H  
TER     467
ENDMDL

REMARK ID 638873 MODEL 5 Alo-2 AMPs
PFRMAT TS
TARGET Alo-2 AMPs
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   CYS A   1      -1.913   1.107   2.036  1.00  1.27           N  
ATOM      2  CA  CYS A   1      -0.757   0.901   1.175  1.00  1.27           C  
ATOM      3  C   CYS A   1       0.373   1.880   1.415  1.00  1.27           C  
ATOM      4  O   CYS A   1       0.193   2.956   1.986  1.00  1.27           O  
ATOM      5  CB  CYS A   1      -1.142   0.968  -0.299  1.00  1.27           C  
ATOM      6  SG  CYS A   1      -2.009  -0.483  -0.892  1.00  1.27           S  
ATOM      7 1H   CYS A   1      -2.589   0.375   1.872  1.00  1.27           H  
ATOM      8 2H   CYS A   1      -1.620   1.084   3.003  1.00  1.27           H  
ATOM      9 3H   CYS A   1      -2.329   2.004   1.831  1.00  1.27           H  
ATOM     10  HA  CYS A   1      -0.373  -0.100   1.372  1.00  1.27           H  
ATOM     11 1HB  CYS A   1      -1.782   1.834  -0.467  1.00  1.27           H  
ATOM     12 2HB  CYS A   1      -0.247   1.104  -0.908  1.00  1.27           H  
ATOM     13  N   ILE A   2       1.525   1.457   0.940  1.00  1.21           N  
ATOM     14  CA  ILE A   2       2.774   2.181   0.978  1.00  1.21           C  
ATOM     15  C   ILE A   2       3.019   2.832  -0.377  1.00  1.21           C  
ATOM     16  O   ILE A   2       2.960   2.173  -1.414  1.00  1.21           O  
ATOM     17  CB  ILE A   2       3.880   1.203   1.379  1.00  1.21           C  
ATOM     18  CG1 ILE A   2       3.561   0.691   2.804  1.00  1.21           C  
ATOM     19  CG2 ILE A   2       5.237   1.845   1.295  1.00  1.21           C  
ATOM     20  CD1 ILE A   2       4.349  -0.486   3.222  1.00  1.21           C  
ATOM     21  H   ILE A   2       1.543   0.546   0.504  1.00  1.21           H  
ATOM     22  HA  ILE A   2       2.709   2.966   1.731  1.00  1.21           H  
ATOM     23  HB  ILE A   2       3.860   0.344   0.709  1.00  1.21           H  
ATOM     24 1HG1 ILE A   2       3.761   1.499   3.506  1.00  1.21           H  
ATOM     25 2HG1 ILE A   2       2.511   0.428   2.868  1.00  1.21           H  
ATOM     26 1HG2 ILE A   2       6.007   1.123   1.580  1.00  1.21           H  
ATOM     27 2HG2 ILE A   2       5.420   2.177   0.268  1.00  1.21           H  
ATOM     28 3HG2 ILE A   2       5.270   2.692   1.968  1.00  1.21           H  
ATOM     29 1HD1 ILE A   2       4.075  -0.778   4.234  1.00  1.21           H  
ATOM     30 2HD1 ILE A   2       4.126  -1.293   2.546  1.00  1.21           H  
ATOM     31 3HD1 ILE A   2       5.416  -0.256   3.187  1.00  1.21           H  
ATOM     32  N   ALA A   3       3.207   4.145  -0.350  1.00  1.16           N  
ATOM     33  CA  ALA A   3       3.383   4.974  -1.536  1.00  1.16           C  
ATOM     34  C   ALA A   3       4.756   4.836  -2.167  1.00  1.16           C  
ATOM     35  O   ALA A   3       5.737   4.498  -1.497  1.00  1.16           O  
ATOM     36  CB  ALA A   3       3.149   6.433  -1.189  1.00  1.16           C  
ATOM     37  H   ALA A   3       3.222   4.598   0.552  1.00  1.16           H  
ATOM     38  HA  ALA A   3       2.645   4.659  -2.274  1.00  1.16           H  
ATOM     39 1HB  ALA A   3       3.245   7.039  -2.090  1.00  1.16           H  
ATOM     40 2HB  ALA A   3       2.149   6.554  -0.774  1.00  1.16           H  
ATOM     41 3HB  ALA A   3       3.886   6.758  -0.462  1.00  1.16           H  
ATOM     42  N   ASN A   4       4.826   5.161  -3.449  1.00  1.13           N  
ATOM     43  CA  ASN A   4       6.083   5.129  -4.165  1.00  1.13           C  
ATOM     44  C   ASN A   4       7.132   5.968  -3.450  1.00  1.13           C  
ATOM     45  O   ASN A   4       6.857   7.083  -2.998  1.00  1.13           O  
ATOM     46  CB  ASN A   4       5.912   5.610  -5.594  1.00  1.13           C  
ATOM     47  CG  ASN A   4       5.128   4.646  -6.449  1.00  1.13           C  
ATOM     48  OD1 ASN A   4       5.074   3.442  -6.183  1.00  1.13           O  
ATOM     49  ND2 ASN A   4       4.510   5.164  -7.481  1.00  1.13           N  
ATOM     50  H   ASN A   4       3.984   5.422  -3.943  1.00  1.13           H  
ATOM     51  HA  ASN A   4       6.439   4.100  -4.182  1.00  1.13           H  
ATOM     52 1HB  ASN A   4       5.412   6.577  -5.597  1.00  1.13           H  
ATOM     53 2HB  ASN A   4       6.898   5.749  -6.040  1.00  1.13           H  
ATOM     54 1HD2 ASN A   4       3.969   4.577  -8.086  1.00  1.13           H  
ATOM     55 2HD2 ASN A   4       4.575   6.145  -7.664  1.00  1.13           H  
ATOM     56  N   ARG A   5       8.339   5.411  -3.405  1.00  1.11           N  
ATOM     57  CA  ARG A   5       9.569   5.923  -2.807  1.00  1.11           C  
ATOM     58  C   ARG A   5       9.622   5.785  -1.285  1.00  1.11           C  
ATOM     59  O   ARG A   5      10.653   6.081  -0.675  1.00  1.11           O  
ATOM     60  CB  ARG A   5       9.796   7.382  -3.184  1.00  1.11           C  
ATOM     61  CG  ARG A   5       9.966   7.638  -4.682  1.00  1.11           C  
ATOM     62  CD  ARG A   5      10.173   9.079  -4.965  1.00  1.11           C  
ATOM     63  NE  ARG A   5       8.978   9.859  -4.655  1.00  1.11           N  
ATOM     64  CZ  ARG A   5       8.905  11.204  -4.693  1.00  1.11           C  
ATOM     65  NH1 ARG A   5       9.960  11.912  -5.034  1.00  1.11           N  
ATOM     66  NH2 ARG A   5       7.772  11.815  -4.388  1.00  1.11           N  
ATOM     67  H   ARG A   5       8.408   4.493  -3.817  1.00  1.11           H  
ATOM     68  HA  ARG A   5      10.395   5.347  -3.221  1.00  1.11           H  
ATOM     69 1HB  ARG A   5       9.016   8.022  -2.797  1.00  1.11           H  
ATOM     70 2HB  ARG A   5      10.721   7.709  -2.714  1.00  1.11           H  
ATOM     71 1HG  ARG A   5      10.828   7.081  -5.050  1.00  1.11           H  
ATOM     72 2HG  ARG A   5       9.073   7.315  -5.215  1.00  1.11           H  
ATOM     73 1HD  ARG A   5      10.995   9.457  -4.358  1.00  1.11           H  
ATOM     74 2HD  ARG A   5      10.406   9.216  -6.021  1.00  1.11           H  
ATOM     75  HE  ARG A   5       8.142   9.348  -4.382  1.00  1.11           H  
ATOM     76 1HH1 ARG A   5      10.825  11.447  -5.268  1.00  1.11           H  
ATOM     77 2HH1 ARG A   5       9.904  12.919  -5.062  1.00  1.11           H  
ATOM     78 1HH2 ARG A   5       6.960  11.270  -4.125  1.00  1.11           H  
ATOM     79 2HH2 ARG A   5       7.717  12.823  -4.417  1.00  1.11           H  
ATOM     80  N   ASN A   6       8.554   5.290  -0.664  1.00  1.12           N  
ATOM     81  CA  ASN A   6       8.609   5.023   0.765  1.00  1.12           C  
ATOM     82  C   ASN A   6       9.538   3.842   1.014  1.00  1.12           C  
ATOM     83  O   ASN A   6       9.655   2.940   0.177  1.00  1.12           O  
ATOM     84  CB  ASN A   6       7.241   4.792   1.354  1.00  1.12           C  
ATOM     85  CG  ASN A   6       6.397   6.046   1.435  1.00  1.12           C  
ATOM     86  OD1 ASN A   6       6.849   7.152   1.116  1.00  1.12           O  
ATOM     87  ND2 ASN A   6       5.177   5.894   1.900  1.00  1.12           N  
ATOM     88  H   ASN A   6       7.693   5.078  -1.171  1.00  1.12           H  
ATOM     89  HA  ASN A   6       9.046   5.888   1.264  1.00  1.12           H  
ATOM     90 1HB  ASN A   6       6.735   4.087   0.727  1.00  1.12           H  
ATOM     91 2HB  ASN A   6       7.333   4.350   2.345  1.00  1.12           H  
ATOM     92 1HD2 ASN A   6       4.580   6.692   1.998  1.00  1.12           H  
ATOM     93 2HD2 ASN A   6       4.856   4.987   2.165  1.00  1.12           H  
ATOM     94  N   GLY A   7      10.208   3.834   2.159  1.00  1.15           N  
ATOM     95  CA  GLY A   7      11.143   2.752   2.458  1.00  1.15           C  
ATOM     96  C   GLY A   7      10.495   1.378   2.614  1.00  1.15           C  
ATOM     97  O   GLY A   7       9.368   1.256   3.097  1.00  1.15           O  
ATOM     98  H   GLY A   7      10.085   4.589   2.820  1.00  1.15           H  
ATOM     99 1HA  GLY A   7      11.889   2.708   1.666  1.00  1.15           H  
ATOM    100 2HA  GLY A   7      11.686   2.994   3.371  1.00  1.15           H  
ATOM    101  N   CYS A   8      11.269   0.358   2.250  1.00  1.21           N  
ATOM    102  CA  CYS A   8      10.924  -1.059   2.336  1.00  1.21           C  
ATOM    103  C   CYS A   8      11.955  -1.860   3.117  1.00  1.21           C  
ATOM    104  O   CYS A   8      13.081  -1.415   3.333  1.00  1.21           O  
ATOM    105  CB  CYS A   8      10.835  -1.712   0.960  1.00  1.21           C  
ATOM    106  SG  CYS A   8       9.571  -1.103  -0.141  1.00  1.21           S  
ATOM    107  H   CYS A   8      12.167   0.609   1.853  1.00  1.21           H  
ATOM    108  HA  CYS A   8       9.960  -1.148   2.837  1.00  1.21           H  
ATOM    109 1HB  CYS A   8      11.791  -1.596   0.460  1.00  1.21           H  
ATOM    110 2HB  CYS A   8      10.677  -2.781   1.090  1.00  1.21           H  
ATOM    111  N   GLN A   9      11.569  -3.069   3.481  1.00  1.28           N  
ATOM    112  CA  GLN A   9      12.470  -4.041   4.075  1.00  1.28           C  
ATOM    113  C   GLN A   9      13.577  -4.330   3.049  1.00  1.28           C  
ATOM    114  O   GLN A   9      13.319  -4.301   1.834  1.00  1.28           O  
ATOM    115  CB  GLN A   9      11.725  -5.367   4.380  1.00  1.28           C  
ATOM    116  CG  GLN A   9      12.535  -6.469   5.144  1.00  1.28           C  
ATOM    117  CD  GLN A   9      11.796  -7.776   5.291  1.00  1.28           C  
ATOM    118  OE1 GLN A   9      10.633  -7.792   5.714  1.00  1.28           O  
ATOM    119  NE2 GLN A   9      12.455  -8.905   4.935  1.00  1.28           N  
ATOM    120  H   GLN A   9      10.610  -3.343   3.310  1.00  1.28           H  
ATOM    121  HA  GLN A   9      12.884  -3.615   4.984  1.00  1.28           H  
ATOM    122 1HB  GLN A   9      10.847  -5.147   4.976  1.00  1.28           H  
ATOM    123 2HB  GLN A   9      11.387  -5.809   3.442  1.00  1.28           H  
ATOM    124 1HG  GLN A   9      13.461  -6.686   4.666  1.00  1.28           H  
ATOM    125 2HG  GLN A   9      12.722  -6.104   6.149  1.00  1.28           H  
ATOM    126 1HE2 GLN A   9      12.000  -9.787   5.019  1.00  1.28           H  
ATOM    127 2HE2 GLN A   9      13.439  -8.902   4.578  1.00  1.28           H  
ATOM    128  N   PRO A  10      14.825  -4.557   3.471  1.00  1.36           N  
ATOM    129  CA  PRO A  10      15.873  -4.971   2.589  1.00  1.36           C  
ATOM    130  C   PRO A  10      15.402  -6.324   2.105  1.00  1.36           C  
ATOM    131  O   PRO A  10      14.361  -6.794   2.538  1.00  1.36           O  
ATOM    132  CB  PRO A  10      17.119  -5.006   3.479  1.00  1.36           C  
ATOM    133  CG  PRO A  10      16.580  -5.172   4.883  1.00  1.36           C  
ATOM    134  CD  PRO A  10      15.262  -4.384   4.884  1.00  1.36           C  
ATOM    135  HA  PRO A  10      15.965  -4.252   1.764  1.00  1.36           H  
ATOM    136 1HB  PRO A  10      17.761  -5.849   3.183  1.00  1.36           H  
ATOM    137 2HB  PRO A  10      17.704  -4.102   3.336  1.00  1.36           H  
ATOM    138 1HG  PRO A  10      16.441  -6.246   5.106  1.00  1.36           H  
ATOM    139 2HG  PRO A  10      17.306  -4.780   5.617  1.00  1.36           H  
ATOM    140 1HD  PRO A  10      14.604  -4.834   5.604  1.00  1.36           H  
ATOM    141 2HD  PRO A  10      15.445  -3.322   5.108  1.00  1.36           H  
ATOM    142  N   ASP A  11      16.080  -6.894   1.139  1.00  1.42           N  
ATOM    143  CA  ASP A  11      15.682  -8.150   0.488  1.00  1.42           C  
ATOM    144  C   ASP A  11      14.582  -7.893  -0.568  1.00  1.42           C  
ATOM    145  O   ASP A  11      14.323  -8.758  -1.403  1.00  1.42           O  
ATOM    146  CB  ASP A  11      15.084  -9.166   1.498  1.00  1.42           C  
ATOM    147  CG  ASP A  11      15.958  -9.445   2.737  1.00  1.42           C  
ATOM    148  OD1 ASP A  11      17.162  -9.452   2.606  1.00  1.42           O  
ATOM    149  OD2 ASP A  11      15.393  -9.607   3.820  1.00  1.42           O  
ATOM    150  H   ASP A  11      16.927  -6.454   0.821  1.00  1.42           H  
ATOM    151  HA  ASP A  11      16.551  -8.584  -0.007  1.00  1.42           H  
ATOM    152 1HB  ASP A  11      14.069  -8.916   1.783  1.00  1.42           H  
ATOM    153 2HB  ASP A  11      14.997 -10.119   0.976  1.00  1.42           H  
ATOM    154  N   GLY A  12      13.993  -6.683  -0.593  1.00  1.43           N  
ATOM    155  CA  GLY A  12      13.042  -6.321  -1.643  1.00  1.43           C  
ATOM    156  C   GLY A  12      11.639  -6.923  -1.512  1.00  1.43           C  
ATOM    157  O   GLY A  12      10.907  -7.006  -2.503  1.00  1.43           O  
ATOM    158  H   GLY A  12      14.170  -5.994   0.141  1.00  1.43           H  
ATOM    159 1HA  GLY A  12      12.961  -5.235  -1.662  1.00  1.43           H  
ATOM    160 2HA  GLY A  12      13.459  -6.600  -2.611  1.00  1.43           H  
ATOM    161  N   SER A  13      11.253  -7.368  -0.323  1.00  1.39           N  
ATOM    162  CA  SER A  13       9.941  -7.989  -0.179  1.00  1.39           C  
ATOM    163  C   SER A  13       8.790  -7.083  -0.583  1.00  1.39           C  
ATOM    164  O   SER A  13       8.676  -5.945  -0.127  1.00  1.39           O  
ATOM    165  CB  SER A  13       9.701  -8.438   1.245  1.00  1.39           C  
ATOM    166  OG  SER A  13       8.380  -8.930   1.398  1.00  1.39           O  
ATOM    167  H   SER A  13      11.879  -7.279   0.469  1.00  1.39           H  
ATOM    168  HA  SER A  13       9.916  -8.869  -0.825  1.00  1.39           H  
ATOM    169 1HB  SER A  13      10.418  -9.219   1.501  1.00  1.39           H  
ATOM    170 2HB  SER A  13       9.869  -7.604   1.929  1.00  1.39           H  
ATOM    171  HG  SER A  13       8.382  -9.420   2.231  1.00  1.39           H  
ATOM    172  N   GLN A  14       7.839  -7.655  -1.317  1.00  1.31           N  
ATOM    173  CA  GLN A  14       6.678  -6.913  -1.790  1.00  1.31           C  
ATOM    174  C   GLN A  14       5.662  -6.714  -0.681  1.00  1.31           C  
ATOM    175  O   GLN A  14       4.665  -6.015  -0.849  1.00  1.31           O  
ATOM    176  CB  GLN A  14       6.025  -7.619  -2.982  1.00  1.31           C  
ATOM    177  CG  GLN A  14       6.866  -7.652  -4.256  1.00  1.31           C  
ATOM    178  CD  GLN A  14       6.206  -8.471  -5.367  1.00  1.31           C  
ATOM    179  OE1 GLN A  14       5.949  -9.667  -5.178  1.00  1.31           O  
ATOM    180  NE2 GLN A  14       5.915  -7.850  -6.512  1.00  1.31           N  
ATOM    181  H   GLN A  14       7.965  -8.614  -1.610  1.00  1.31           H  
ATOM    182  HA  GLN A  14       7.012  -5.927  -2.119  1.00  1.31           H  
ATOM    183 1HB  GLN A  14       5.790  -8.646  -2.707  1.00  1.31           H  
ATOM    184 2HB  GLN A  14       5.082  -7.120  -3.220  1.00  1.31           H  
ATOM    185 1HG  GLN A  14       6.977  -6.639  -4.612  1.00  1.31           H  
ATOM    186 2HG  GLN A  14       7.845  -8.080  -4.034  1.00  1.31           H  
ATOM    187 1HE2 GLN A  14       5.478  -8.355  -7.254  1.00  1.31           H  
ATOM    188 2HE2 GLN A  14       6.115  -6.853  -6.653  1.00  1.31           H  
ATOM    189  N   GLY A  15       5.934  -7.270   0.499  1.00  1.26           N  
ATOM    190  CA  GLY A  15       5.043  -7.059   1.627  1.00  1.26           C  
ATOM    191  C   GLY A  15       5.020  -5.574   2.013  1.00  1.26           C  
ATOM    192  O   GLY A  15       4.126  -5.125   2.729  1.00  1.26           O  
ATOM    193  H   GLY A  15       6.771  -7.838   0.630  1.00  1.26           H  
ATOM    194 1HA  GLY A  15       4.038  -7.391   1.370  1.00  1.26           H  
ATOM    195 2HA  GLY A  15       5.380  -7.656   2.474  1.00  1.26           H  
ATOM    196  N   ASN A  16       6.015  -4.813   1.532  1.00  1.24           N  
ATOM    197  CA  ASN A  16       6.131  -3.399   1.809  1.00  1.24           C  
ATOM    198  C   ASN A  16       5.785  -2.491   0.613  1.00  1.24           C  
ATOM    199  O   ASN A  16       6.168  -1.322   0.593  1.00  1.24           O  
ATOM    200  CB  ASN A  16       7.519  -3.132   2.311  1.00  1.24           C  
ATOM    201  CG  ASN A  16       7.746  -3.751   3.620  1.00  1.24           C  
ATOM    202  OD1 ASN A  16       7.332  -3.232   4.658  1.00  1.24           O  
ATOM    203  ND2 ASN A  16       8.380  -4.889   3.608  1.00  1.24           N  
ATOM    204  H   ASN A  16       6.737  -5.243   0.947  1.00  1.24           H  
ATOM    205  HA  ASN A  16       5.433  -3.161   2.608  1.00  1.24           H  
ATOM    206 1HB  ASN A  16       8.240  -3.541   1.608  1.00  1.24           H  
ATOM    207 2HB  ASN A  16       7.687  -2.057   2.378  1.00  1.24           H  
ATOM    208 1HD2 ASN A  16       8.540  -5.380   4.470  1.00  1.24           H  
ATOM    209 2HD2 ASN A  16       8.681  -5.287   2.735  1.00  1.24           H  
ATOM    210  N   CYS A  17       5.071  -3.005  -0.395  1.00  1.26           N  
ATOM    211  CA  CYS A  17       4.716  -2.156  -1.533  1.00  1.26           C  
ATOM    212  C   CYS A  17       3.549  -2.755  -2.324  1.00  1.26           C  
ATOM    213  O   CYS A  17       3.581  -3.921  -2.707  1.00  1.26           O  
ATOM    214  CB  CYS A  17       5.941  -1.970  -2.428  1.00  1.26           C  
ATOM    215  SG  CYS A  17       5.743  -0.859  -3.825  1.00  1.26           S  
ATOM    216  H   CYS A  17       4.790  -3.981  -0.388  1.00  1.26           H  
ATOM    217  HA  CYS A  17       4.414  -1.179  -1.156  1.00  1.26           H  
ATOM    218 1HB  CYS A  17       6.749  -1.579  -1.829  1.00  1.26           H  
ATOM    219 2HB  CYS A  17       6.262  -2.940  -2.811  1.00  1.26           H  
ATOM    220  N   CYS A  18       2.513  -1.951  -2.589  1.00  1.32           N  
ATOM    221  CA  CYS A  18       1.297  -2.444  -3.265  1.00  1.32           C  
ATOM    222  C   CYS A  18       1.348  -2.541  -4.789  1.00  1.32           C  
ATOM    223  O   CYS A  18       0.366  -2.941  -5.417  1.00  1.32           O  
ATOM    224  CB  CYS A  18       0.080  -1.602  -2.879  1.00  1.32           C  
ATOM    225  SG  CYS A  18      -0.444  -1.795  -1.137  1.00  1.32           S  
ATOM    226  H   CYS A  18       2.558  -0.984  -2.298  1.00  1.32           H  
ATOM    227  HA  CYS A  18       1.114  -3.450  -2.887  1.00  1.32           H  
ATOM    228 1HB  CYS A  18       0.302  -0.549  -3.055  1.00  1.32           H  
ATOM    229 2HB  CYS A  18      -0.761  -1.870  -3.518  1.00  1.32           H  
ATOM    230  N   SER A  19       2.461  -2.165  -5.387  1.00  1.38           N  
ATOM    231  CA  SER A  19       2.601  -2.238  -6.833  1.00  1.38           C  
ATOM    232  C   SER A  19       4.062  -2.427  -7.180  1.00  1.38           C  
ATOM    233  O   SER A  19       4.922  -2.135  -6.372  1.00  1.38           O  
ATOM    234  CB  SER A  19       2.057  -0.979  -7.477  1.00  1.38           C  
ATOM    235  OG  SER A  19       2.816   0.139  -7.110  1.00  1.38           O  
ATOM    236  H   SER A  19       3.237  -1.843  -4.823  1.00  1.38           H  
ATOM    237  HA  SER A  19       2.043  -3.101  -7.202  1.00  1.38           H  
ATOM    238 1HB  SER A  19       2.074  -1.092  -8.559  1.00  1.38           H  
ATOM    239 2HB  SER A  19       1.018  -0.833  -7.180  1.00  1.38           H  
ATOM    240  HG  SER A  19       3.733  -0.091  -7.294  1.00  1.38           H  
ATOM    241  N   GLY A  20       4.369  -2.907  -8.373  1.00  1.42           N  
ATOM    242  CA  GLY A  20       5.782  -3.031  -8.713  1.00  1.42           C  
ATOM    243  C   GLY A  20       6.483  -3.922  -7.688  1.00  1.42           C  
ATOM    244  O   GLY A  20       6.041  -5.052  -7.434  1.00  1.42           O  
ATOM    245  H   GLY A  20       3.650  -3.163  -9.033  1.00  1.42           H  
ATOM    246 1HA  GLY A  20       5.892  -3.455  -9.711  1.00  1.42           H  
ATOM    247 2HA  GLY A  20       6.248  -2.045  -8.724  1.00  1.42           H  
ATOM    248  N   TYR A  21       7.580  -3.418  -7.127  1.00  1.45           N  
ATOM    249  CA  TYR A  21       8.335  -4.170  -6.127  1.00  1.45           C  
ATOM    250  C   TYR A  21       9.208  -3.261  -5.264  1.00  1.45           C  
ATOM    251  O   TYR A  21       9.364  -2.075  -5.553  1.00  1.45           O  
ATOM    252  CB  TYR A  21       9.178  -5.261  -6.804  1.00  1.45           C  
ATOM    253  CG  TYR A  21      10.254  -4.737  -7.730  1.00  1.45           C  
ATOM    254  CD1 TYR A  21      11.540  -4.606  -7.258  1.00  1.45           C  
ATOM    255  CD2 TYR A  21       9.958  -4.378  -9.035  1.00  1.45           C  
ATOM    256  CE1 TYR A  21      12.541  -4.124  -8.063  1.00  1.45           C  
ATOM    257  CE2 TYR A  21      10.962  -3.889  -9.856  1.00  1.45           C  
ATOM    258  CZ  TYR A  21      12.255  -3.762  -9.367  1.00  1.45           C  
ATOM    259  OH  TYR A  21      13.261  -3.277 -10.176  1.00  1.45           O  
ATOM    260  H   TYR A  21       7.868  -2.474  -7.406  1.00  1.45           H  
ATOM    261  HA  TYR A  21       7.623  -4.646  -5.458  1.00  1.45           H  
ATOM    262 1HB  TYR A  21       9.661  -5.866  -6.035  1.00  1.45           H  
ATOM    263 2HB  TYR A  21       8.529  -5.924  -7.375  1.00  1.45           H  
ATOM    264  HD1 TYR A  21      11.761  -4.893  -6.244  1.00  1.45           H  
ATOM    265  HD2 TYR A  21       8.942  -4.476  -9.414  1.00  1.45           H  
ATOM    266  HE1 TYR A  21      13.553  -4.031  -7.672  1.00  1.45           H  
ATOM    267  HE2 TYR A  21      10.736  -3.602 -10.883  1.00  1.45           H  
ATOM    268  HH  TYR A  21      14.076  -3.205  -9.662  1.00  1.45           H  
ATOM    269  N   CYS A  22       9.778  -3.801  -4.192  1.00  1.47           N  
ATOM    270  CA  CYS A  22      10.722  -2.998  -3.434  1.00  1.47           C  
ATOM    271  C   CYS A  22      12.127  -3.182  -3.979  1.00  1.47           C  
ATOM    272  O   CYS A  22      12.612  -4.303  -4.123  1.00  1.47           O  
ATOM    273  CB  CYS A  22      10.681  -3.326  -1.962  1.00  1.47           C  
ATOM    274  SG  CYS A  22       9.133  -2.828  -1.152  1.00  1.47           S  
ATOM    275  H   CYS A  22       9.610  -4.765  -3.932  1.00  1.47           H  
ATOM    276  HA  CYS A  22      10.440  -1.959  -3.540  1.00  1.47           H  
ATOM    277 1HB  CYS A  22      10.765  -4.378  -1.838  1.00  1.47           H  
ATOM    278 2HB  CYS A  22      11.523  -2.865  -1.471  1.00  1.47           H  
ATOM    279  N   HIS A  23      12.775  -2.073  -4.275  1.00  1.50           N  
ATOM    280  CA  HIS A  23      14.099  -2.078  -4.873  1.00  1.50           C  
ATOM    281  C   HIS A  23      15.135  -1.619  -3.880  1.00  1.50           C  
ATOM    282  O   HIS A  23      14.828  -0.837  -2.990  1.00  1.50           O  
ATOM    283  CB  HIS A  23      14.155  -1.188  -6.113  1.00  1.50           C  
ATOM    284  CG  HIS A  23      15.482  -1.291  -6.834  1.00  1.50           C  
ATOM    285  ND1 HIS A  23      15.848  -2.406  -7.570  1.00  1.50           N  
ATOM    286  CD2 HIS A  23      16.522  -0.435  -6.920  1.00  1.50           C  
ATOM    287  CE1 HIS A  23      17.054  -2.219  -8.076  1.00  1.50           C  
ATOM    288  NE2 HIS A  23      17.483  -1.034  -7.696  1.00  1.50           N  
ATOM    289  H   HIS A  23      12.305  -1.187  -4.098  1.00  1.50           H  
ATOM    290  HA  HIS A  23      14.360  -3.091  -5.178  1.00  1.50           H  
ATOM    291 1HB  HIS A  23      13.353  -1.461  -6.801  1.00  1.50           H  
ATOM    292 2HB  HIS A  23      13.996  -0.150  -5.823  1.00  1.50           H  
ATOM    293  HD2 HIS A  23      16.591   0.539  -6.458  1.00  1.50           H  
ATOM    294  HE1 HIS A  23      17.603  -2.926  -8.697  1.00  1.50           H  
ATOM    295  HE2 HIS A  23      18.376  -0.622  -7.931  1.00  1.50           H  
ATOM    296  N   LYS A  24      16.342  -2.157  -3.985  1.00  1.54           N  
ATOM    297  CA  LYS A  24      17.418  -1.771  -3.082  1.00  1.54           C  
ATOM    298  C   LYS A  24      18.652  -1.343  -3.862  1.00  1.54           C  
ATOM    299  O   LYS A  24      19.143  -2.075  -4.723  1.00  1.54           O  
ATOM    300  CB  LYS A  24      17.745  -2.932  -2.128  1.00  1.54           C  
ATOM    301  CG  LYS A  24      18.781  -2.590  -1.053  1.00  1.54           C  
ATOM    302  CD  LYS A  24      18.841  -3.650   0.064  1.00  1.54           C  
ATOM    303  CE  LYS A  24      19.618  -4.893  -0.354  1.00  1.54           C  
ATOM    304  NZ  LYS A  24      21.080  -4.625  -0.447  1.00  1.54           N  
ATOM    305  H   LYS A  24      16.527  -2.819  -4.730  1.00  1.54           H  
ATOM    306  HA  LYS A  24      17.098  -0.913  -2.493  1.00  1.54           H  
ATOM    307 1HB  LYS A  24      16.832  -3.253  -1.623  1.00  1.54           H  
ATOM    308 2HB  LYS A  24      18.124  -3.777  -2.699  1.00  1.54           H  
ATOM    309 1HG  LYS A  24      19.769  -2.496  -1.511  1.00  1.54           H  
ATOM    310 2HG  LYS A  24      18.527  -1.641  -0.622  1.00  1.54           H  
ATOM    311 1HD  LYS A  24      19.318  -3.211   0.945  1.00  1.54           H  
ATOM    312 2HD  LYS A  24      17.832  -3.936   0.331  1.00  1.54           H  
ATOM    313 1HE  LYS A  24      19.448  -5.682   0.379  1.00  1.54           H  
ATOM    314 2HE  LYS A  24      19.259  -5.230  -1.326  1.00  1.54           H  
ATOM    315 1HZ  LYS A  24      21.566  -5.462  -0.725  1.00  1.54           H  
ATOM    316 2HZ  LYS A  24      21.241  -3.895  -1.131  1.00  1.54           H  
ATOM    317 3HZ  LYS A  24      21.432  -4.312   0.458  1.00  1.54           H  
ATOM    318  N   GLU A  25      19.138  -0.142  -3.570  1.00  1.59           N  
ATOM    319  CA  GLU A  25      20.301   0.389  -4.257  1.00  1.59           C  
ATOM    320  C   GLU A  25      21.569  -0.176  -3.600  1.00  1.59           C  
ATOM    321  O   GLU A  25      21.531  -0.544  -2.421  1.00  1.59           O  
ATOM    322  CB  GLU A  25      20.306   1.913  -4.175  1.00  1.59           C  
ATOM    323  CG  GLU A  25      19.115   2.597  -4.791  1.00  1.59           C  
ATOM    324  CD  GLU A  25      19.056   2.508  -6.301  1.00  1.59           C  
ATOM    325  OE1 GLU A  25      20.098   2.425  -6.906  1.00  1.59           O  
ATOM    326  OE2 GLU A  25      17.969   2.536  -6.856  1.00  1.59           O  
ATOM    327  H   GLU A  25      18.690   0.414  -2.853  1.00  1.59           H  
ATOM    328  HA  GLU A  25      20.228   0.092  -5.295  1.00  1.59           H  
ATOM    329 1HB  GLU A  25      20.355   2.196  -3.158  1.00  1.59           H  
ATOM    330 2HB  GLU A  25      21.195   2.309  -4.652  1.00  1.59           H  
ATOM    331 1HG  GLU A  25      18.256   2.129  -4.367  1.00  1.59           H  
ATOM    332 2HG  GLU A  25      19.110   3.643  -4.489  1.00  1.59           H  
ATOM    333  N   PRO A  26      22.694  -0.285  -4.316  1.00  1.62           N  
ATOM    334  CA  PRO A  26      23.960  -0.716  -3.766  1.00  1.62           C  
ATOM    335  C   PRO A  26      24.338   0.124  -2.559  1.00  1.62           C  
ATOM    336  O   PRO A  26      24.238   1.350  -2.583  1.00  1.62           O  
ATOM    337  CB  PRO A  26      24.920  -0.476  -4.935  1.00  1.62           C  
ATOM    338  CG  PRO A  26      24.055  -0.627  -6.168  1.00  1.62           C  
ATOM    339  CD  PRO A  26      22.717  -0.027  -5.775  1.00  1.62           C  
ATOM    340  HA  PRO A  26      23.902  -1.783  -3.505  1.00  1.62           H  
ATOM    341 1HB  PRO A  26      25.372   0.522  -4.847  1.00  1.62           H  
ATOM    342 2HB  PRO A  26      25.743  -1.205  -4.898  1.00  1.62           H  
ATOM    343 1HG  PRO A  26      24.517  -0.107  -7.023  1.00  1.62           H  
ATOM    344 2HG  PRO A  26      23.976  -1.689  -6.448  1.00  1.62           H  
ATOM    345 1HD  PRO A  26      22.672   1.050  -5.995  1.00  1.62           H  
ATOM    346 2HD  PRO A  26      21.942  -0.596  -6.302  1.00  1.62           H  
ATOM    347  N   GLY A  27      24.789  -0.545  -1.509  1.00  1.60           N  
ATOM    348  CA  GLY A  27      25.200   0.112  -0.274  1.00  1.60           C  
ATOM    349  C   GLY A  27      24.052   0.313   0.724  1.00  1.60           C  
ATOM    350  O   GLY A  27      24.289   0.683   1.874  1.00  1.60           O  
ATOM    351  H   GLY A  27      24.849  -1.552  -1.560  1.00  1.60           H  
ATOM    352 1HA  GLY A  27      25.986  -0.477   0.198  1.00  1.60           H  
ATOM    353 2HA  GLY A  27      25.636   1.080  -0.515  1.00  1.60           H  
ATOM    354  N   TRP A  28      22.812   0.064   0.300  1.00  1.50           N  
ATOM    355  CA  TRP A  28      21.677   0.257   1.195  1.00  1.50           C  
ATOM    356  C   TRP A  28      21.370  -0.978   2.030  1.00  1.50           C  
ATOM    357  O   TRP A  28      21.647  -2.115   1.629  1.00  1.50           O  
ATOM    358  CB  TRP A  28      20.412   0.663   0.440  1.00  1.50           C  
ATOM    359  CG  TRP A  28      20.459   2.026  -0.196  1.00  1.50           C  
ATOM    360  CD1 TRP A  28      21.563   2.787  -0.448  1.00  1.50           C  
ATOM    361  CD2 TRP A  28      19.322   2.813  -0.641  1.00  1.50           C  
ATOM    362  NE1 TRP A  28      21.194   3.979  -1.027  1.00  1.50           N  
ATOM    363  CE2 TRP A  28      19.827   4.012  -1.148  1.00  1.50           C  
ATOM    364  CE3 TRP A  28      17.940   2.603  -0.643  1.00  1.50           C  
ATOM    365  CZ2 TRP A  28      18.999   4.995  -1.665  1.00  1.50           C  
ATOM    366  CZ3 TRP A  28      17.115   3.589  -1.148  1.00  1.50           C  
ATOM    367  CH2 TRP A  28      17.626   4.751  -1.652  1.00  1.50           C  
ATOM    368  H   TRP A  28      22.633  -0.226  -0.663  1.00  1.50           H  
ATOM    369  HA  TRP A  28      21.922   1.068   1.879  1.00  1.50           H  
ATOM    370 1HB  TRP A  28      20.215  -0.058  -0.340  1.00  1.50           H  
ATOM    371 2HB  TRP A  28      19.569   0.642   1.118  1.00  1.50           H  
ATOM    372  HD1 TRP A  28      22.585   2.499  -0.233  1.00  1.50           H  
ATOM    373  HE1 TRP A  28      21.826   4.712  -1.314  1.00  1.50           H  
ATOM    374  HE3 TRP A  28      17.520   1.687  -0.254  1.00  1.50           H  
ATOM    375  HZ2 TRP A  28      19.390   5.930  -2.066  1.00  1.50           H  
ATOM    376  HZ3 TRP A  28      16.044   3.417  -1.133  1.00  1.50           H  
ATOM    377  HH2 TRP A  28      16.942   5.503  -2.045  1.00  1.50           H  
ATOM    378  N   VAL A  29      20.765  -0.733   3.192  1.00  1.35           N  
ATOM    379  CA  VAL A  29      20.308  -1.768   4.115  1.00  1.35           C  
ATOM    380  C   VAL A  29      18.791  -1.729   4.242  1.00  1.35           C  
ATOM    381  O   VAL A  29      18.208  -2.217   5.208  1.00  1.35           O  
ATOM    382  CB  VAL A  29      20.934  -1.551   5.488  1.00  1.35           C  
ATOM    383  CG1 VAL A  29      22.447  -1.712   5.402  1.00  1.35           C  
ATOM    384  CG2 VAL A  29      20.563  -0.161   5.974  1.00  1.35           C  
ATOM    385  H   VAL A  29      20.608   0.231   3.452  1.00  1.35           H  
ATOM    386  HA  VAL A  29      20.607  -2.743   3.731  1.00  1.35           H  
ATOM    387  HB  VAL A  29      20.554  -2.301   6.183  1.00  1.35           H  
ATOM    388 1HG1 VAL A  29      22.887  -1.560   6.387  1.00  1.35           H  
ATOM    389 2HG1 VAL A  29      22.686  -2.714   5.048  1.00  1.35           H  
ATOM    390 3HG1 VAL A  29      22.856  -0.976   4.707  1.00  1.35           H  
ATOM    391 1HG2 VAL A  29      20.996   0.010   6.959  1.00  1.35           H  
ATOM    392 2HG2 VAL A  29      20.948   0.581   5.273  1.00  1.35           H  
ATOM    393 3HG2 VAL A  29      19.476  -0.074   6.034  1.00  1.35           H  
ATOM    394  N   ALA A  30      18.169  -1.104   3.261  1.00  1.20           N  
ATOM    395  CA  ALA A  30      16.724  -0.983   3.156  1.00  1.20           C  
ATOM    396  C   ALA A  30      16.389  -0.737   1.704  1.00  1.20           C  
ATOM    397  O   ALA A  30      17.252  -0.306   0.947  1.00  1.20           O  
ATOM    398  CB  ALA A  30      16.204   0.130   4.039  1.00  1.20           C  
ATOM    399  H   ALA A  30      18.735  -0.719   2.523  1.00  1.20           H  
ATOM    400  HA  ALA A  30      16.265  -1.920   3.453  1.00  1.20           H  
ATOM    401 1HB  ALA A  30      15.119   0.193   3.932  1.00  1.20           H  
ATOM    402 2HB  ALA A  30      16.455  -0.084   5.078  1.00  1.20           H  
ATOM    403 3HB  ALA A  30      16.655   1.072   3.739  1.00  1.20           H  
ATOM    404  N   GLY A  31      15.169  -1.022   1.294  1.00  1.09           N  
ATOM    405  CA  GLY A  31      14.796  -0.755  -0.090  1.00  1.09           C  
ATOM    406  C   GLY A  31      13.770   0.353  -0.175  1.00  1.09           C  
ATOM    407  O   GLY A  31      13.558   1.079   0.799  1.00  1.09           O  
ATOM    408  H   GLY A  31      14.477  -1.365   1.957  1.00  1.09           H  
ATOM    409 1HA  GLY A  31      15.676  -0.479  -0.662  1.00  1.09           H  
ATOM    410 2HA  GLY A  31      14.392  -1.663  -0.536  1.00  1.09           H  
ATOM    411  N   TYR A  32      13.111   0.468  -1.322  1.00  1.03           N  
ATOM    412  CA  TYR A  32      12.048   1.453  -1.482  1.00  1.03           C  
ATOM    413  C   TYR A  32      11.002   0.970  -2.478  1.00  1.03           C  
ATOM    414  O   TYR A  32      11.294   0.231  -3.421  1.00  1.03           O  
ATOM    415  CB  TYR A  32      12.626   2.810  -1.901  1.00  1.03           C  
ATOM    416  CG  TYR A  32      13.285   2.824  -3.252  1.00  1.03           C  
ATOM    417  CD1 TYR A  32      12.585   3.258  -4.369  1.00  1.03           C  
ATOM    418  CD2 TYR A  32      14.590   2.395  -3.382  1.00  1.03           C  
ATOM    419  CE1 TYR A  32      13.216   3.287  -5.598  1.00  1.03           C  
ATOM    420  CE2 TYR A  32      15.202   2.424  -4.595  1.00  1.03           C  
ATOM    421  CZ  TYR A  32      14.541   2.872  -5.701  1.00  1.03           C  
ATOM    422  OH  TYR A  32      15.195   2.920  -6.919  1.00  1.03           O  
ATOM    423  H   TYR A  32      13.393  -0.131  -2.091  1.00  1.03           H  
ATOM    424  HA  TYR A  32      11.546   1.572  -0.526  1.00  1.03           H  
ATOM    425 1HB  TYR A  32      11.823   3.549  -1.903  1.00  1.03           H  
ATOM    426 2HB  TYR A  32      13.358   3.134  -1.161  1.00  1.03           H  
ATOM    427  HD1 TYR A  32      11.549   3.584  -4.275  1.00  1.03           H  
ATOM    428  HD2 TYR A  32      15.132   2.031  -2.518  1.00  1.03           H  
ATOM    429  HE1 TYR A  32      12.684   3.639  -6.471  1.00  1.03           H  
ATOM    430  HE2 TYR A  32      16.210   2.093  -4.686  1.00  1.03           H  
ATOM    431  HH  TYR A  32      16.164   2.734  -6.791  1.00  1.03           H  
ATOM    432  N   CYS A  33       9.785   1.450  -2.298  1.00  1.01           N  
ATOM    433  CA  CYS A  33       8.658   1.057  -3.136  1.00  1.01           C  
ATOM    434  C   CYS A  33       8.640   1.734  -4.500  1.00  1.01           C  
ATOM    435  O   CYS A  33       8.571   2.959  -4.591  1.00  1.01           O  
ATOM    436  CB  CYS A  33       7.387   1.363  -2.336  1.00  1.01           C  
ATOM    437  SG  CYS A  33       5.758   1.053  -3.105  1.00  1.01           S  
ATOM    438  H   CYS A  33       9.625   2.063  -1.494  1.00  1.01           H  
ATOM    439  HA  CYS A  33       8.716  -0.021  -3.287  1.00  1.01           H  
ATOM    440 1HB  CYS A  33       7.418   0.792  -1.403  1.00  1.01           H  
ATOM    441 2HB  CYS A  33       7.406   2.414  -2.043  1.00  1.01           H  
ATOM    442  N   ARG A  34       8.704   0.939  -5.570  1.00  1.02           N  
ATOM    443  CA  ARG A  34       8.693   1.457  -6.941  1.00  1.02           C  
ATOM    444  C   ARG A  34       8.929   0.334  -7.944  1.00  1.02           C  
ATOM    445  O   ARG A  34       8.071  -0.523  -8.170  1.00  1.02           O  
ATOM    446  OXT ARG A  34       9.915   0.414  -8.671  1.00  1.02           O  
ATOM    447  CB  ARG A  34       9.776   2.524  -7.188  1.00  1.02           C  
ATOM    448  CG  ARG A  34       9.737   3.167  -8.573  1.00  1.02           C  
ATOM    449  CD  ARG A  34      10.726   4.284  -8.695  1.00  1.02           C  
ATOM    450  NE  ARG A  34      10.649   4.943  -9.995  1.00  1.02           N  
ATOM    451  CZ  ARG A  34      11.420   5.983 -10.379  1.00  1.02           C  
ATOM    452  NH1 ARG A  34      12.325   6.475  -9.561  1.00  1.02           N  
ATOM    453  NH2 ARG A  34      11.265   6.511 -11.581  1.00  1.02           N  
ATOM    454  H   ARG A  34       8.787  -0.072  -5.437  1.00  1.02           H  
ATOM    455  HA  ARG A  34       7.713   1.897  -7.133  1.00  1.02           H  
ATOM    456 1HB  ARG A  34       9.723   3.350  -6.508  1.00  1.02           H  
ATOM    457 2HB  ARG A  34      10.758   2.069  -7.066  1.00  1.02           H  
ATOM    458 1HG  ARG A  34       9.970   2.421  -9.331  1.00  1.02           H  
ATOM    459 2HG  ARG A  34       8.739   3.571  -8.754  1.00  1.02           H  
ATOM    460 1HD  ARG A  34      10.536   5.027  -7.919  1.00  1.02           H  
ATOM    461 2HD  ARG A  34      11.732   3.887  -8.580  1.00  1.02           H  
ATOM    462  HE  ARG A  34       9.965   4.598 -10.656  1.00  1.02           H  
ATOM    463 1HH1 ARG A  34      12.448   6.073  -8.642  1.00  1.02           H  
ATOM    464 2HH1 ARG A  34      12.900   7.253  -9.853  1.00  1.02           H  
ATOM    465 1HH2 ARG A  34      10.570   6.136 -12.211  1.00  1.02           H  
ATOM    466 2HH2 ARG A  34      11.841   7.288 -11.868  1.00  1.02           H  
TER     467
ENDMDL

