REMARK ID 638872 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       1.134   1.371  -3.261  1.00  1.54           N  
ATOM      2  CA  CYS A   1       2.524   1.750  -3.048  1.00  1.54           C  
ATOM      3  C   CYS A   1       2.744   2.866  -2.050  1.00  1.54           C  
ATOM      4  O   CYS A   1       2.080   3.903  -2.075  1.00  1.54           O  
ATOM      5  CB  CYS A   1       3.189   2.149  -4.363  1.00  1.54           C  
ATOM      6  SG  CYS A   1       3.693   0.755  -5.383  1.00  1.54           S  
ATOM      7 1H   CYS A   1       1.093   0.457  -3.688  1.00  1.54           H  
ATOM      8 2H   CYS A   1       0.653   1.350  -2.373  1.00  1.54           H  
ATOM      9 3H   CYS A   1       0.690   2.046  -3.868  1.00  1.54           H  
ATOM     10  HA  CYS A   1       3.047   0.869  -2.677  1.00  1.54           H  
ATOM     11 1HB  CYS A   1       2.484   2.741  -4.945  1.00  1.54           H  
ATOM     12 2HB  CYS A   1       4.044   2.784  -4.174  1.00  1.54           H  
ATOM     13  N   ILE A   2       3.749   2.624  -1.224  1.00  1.39           N  
ATOM     14  CA  ILE A   2       4.278   3.535  -0.228  1.00  1.39           C  
ATOM     15  C   ILE A   2       5.623   4.047  -0.746  1.00  1.39           C  
ATOM     16  O   ILE A   2       6.503   3.258  -1.123  1.00  1.39           O  
ATOM     17  CB  ILE A   2       4.417   2.813   1.114  1.00  1.39           C  
ATOM     18  CG1 ILE A   2       3.060   2.251   1.553  1.00  1.39           C  
ATOM     19  CG2 ILE A   2       5.011   3.687   2.143  1.00  1.39           C  
ATOM     20  CD1 ILE A   2       1.999   3.308   1.716  1.00  1.39           C  
ATOM     21  H   ILE A   2       4.194   1.721  -1.292  1.00  1.39           H  
ATOM     22  HA  ILE A   2       3.603   4.383  -0.110  1.00  1.39           H  
ATOM     23  HB  ILE A   2       5.051   1.983   0.974  1.00  1.39           H  
ATOM     24 1HG1 ILE A   2       2.724   1.521   0.825  1.00  1.39           H  
ATOM     25 2HG1 ILE A   2       3.186   1.747   2.513  1.00  1.39           H  
ATOM     26 1HG2 ILE A   2       5.128   3.134   3.080  1.00  1.39           H  
ATOM     27 2HG2 ILE A   2       5.989   4.019   1.797  1.00  1.39           H  
ATOM     28 3HG2 ILE A   2       4.361   4.544   2.307  1.00  1.39           H  
ATOM     29 1HD1 ILE A   2       1.068   2.843   2.038  1.00  1.39           H  
ATOM     30 2HD1 ILE A   2       2.325   4.033   2.468  1.00  1.39           H  
ATOM     31 3HD1 ILE A   2       1.838   3.820   0.767  1.00  1.39           H  
ATOM     32  N   LYS A   3       5.759   5.364  -0.815  1.00  1.26           N  
ATOM     33  CA  LYS A   3       6.926   6.011  -1.414  1.00  1.26           C  
ATOM     34  C   LYS A   3       8.105   6.192  -0.471  1.00  1.26           C  
ATOM     35  O   LYS A   3       7.965   6.102   0.749  1.00  1.26           O  
ATOM     36  CB  LYS A   3       6.522   7.365  -1.996  1.00  1.26           C  
ATOM     37  CG  LYS A   3       5.531   7.275  -3.152  1.00  1.26           C  
ATOM     38  CD  LYS A   3       5.186   8.654  -3.700  1.00  1.26           C  
ATOM     39  CE  LYS A   3       4.202   8.562  -4.860  1.00  1.26           C  
ATOM     40  NZ  LYS A   3       3.845   9.906  -5.392  1.00  1.26           N  
ATOM     41  H   LYS A   3       5.007   5.944  -0.458  1.00  1.26           H  
ATOM     42  HA  LYS A   3       7.268   5.382  -2.238  1.00  1.26           H  
ATOM     43 1HB  LYS A   3       6.074   7.977  -1.211  1.00  1.26           H  
ATOM     44 2HB  LYS A   3       7.409   7.891  -2.350  1.00  1.26           H  
ATOM     45 1HG  LYS A   3       5.962   6.671  -3.952  1.00  1.26           H  
ATOM     46 2HG  LYS A   3       4.616   6.789  -2.808  1.00  1.26           H  
ATOM     47 1HD  LYS A   3       4.745   9.260  -2.907  1.00  1.26           H  
ATOM     48 2HD  LYS A   3       6.096   9.146  -4.045  1.00  1.26           H  
ATOM     49 1HE  LYS A   3       4.648   7.973  -5.660  1.00  1.26           H  
ATOM     50 2HE  LYS A   3       3.294   8.064  -4.519  1.00  1.26           H  
ATOM     51 1HZ  LYS A   3       3.193   9.804  -6.157  1.00  1.26           H  
ATOM     52 2HZ  LYS A   3       3.420  10.457  -4.659  1.00  1.26           H  
ATOM     53 3HZ  LYS A   3       4.679  10.371  -5.721  1.00  1.26           H  
ATOM     54  N   ASN A   4       9.272   6.445  -1.051  1.00  1.16           N  
ATOM     55  CA  ASN A   4      10.471   6.658  -0.261  1.00  1.16           C  
ATOM     56  C   ASN A   4      10.260   7.764   0.759  1.00  1.16           C  
ATOM     57  O   ASN A   4       9.685   8.811   0.454  1.00  1.16           O  
ATOM     58  CB  ASN A   4      11.663   6.969  -1.144  1.00  1.16           C  
ATOM     59  CG  ASN A   4      12.101   5.786  -1.961  1.00  1.16           C  
ATOM     60  OD1 ASN A   4      11.823   4.631  -1.621  1.00  1.16           O  
ATOM     61  ND2 ASN A   4      12.787   6.052  -3.044  1.00  1.16           N  
ATOM     62  H   ASN A   4       9.329   6.494  -2.058  1.00  1.16           H  
ATOM     63  HA  ASN A   4      10.683   5.744   0.294  1.00  1.16           H  
ATOM     64 1HB  ASN A   4      11.420   7.796  -1.811  1.00  1.16           H  
ATOM     65 2HB  ASN A   4      12.497   7.288  -0.515  1.00  1.16           H  
ATOM     66 1HD2 ASN A   4      13.105   5.307  -3.631  1.00  1.16           H  
ATOM     67 2HD2 ASN A   4      12.990   7.000  -3.286  1.00  1.16           H  
ATOM     68  N   ARG A   5      10.748   7.499   1.966  1.00  1.08           N  
ATOM     69  CA  ARG A   5      10.703   8.333   3.161  1.00  1.08           C  
ATOM     70  C   ARG A   5       9.324   8.383   3.813  1.00  1.08           C  
ATOM     71  O   ARG A   5       9.146   9.056   4.830  1.00  1.08           O  
ATOM     72  CB  ARG A   5      11.170   9.743   2.856  1.00  1.08           C  
ATOM     73  CG  ARG A   5      12.602   9.842   2.342  1.00  1.08           C  
ATOM     74  CD  ARG A   5      13.004  11.251   2.113  1.00  1.08           C  
ATOM     75  NE  ARG A   5      12.245  11.850   1.021  1.00  1.08           N  
ATOM     76  CZ  ARG A   5      12.311  13.146   0.659  1.00  1.08           C  
ATOM     77  NH1 ARG A   5      13.107  13.973   1.302  1.00  1.08           N  
ATOM     78  NH2 ARG A   5      11.574  13.588  -0.347  1.00  1.08           N  
ATOM     79  H   ARG A   5      11.195   6.603   2.081  1.00  1.08           H  
ATOM     80  HA  ARG A   5      11.397   7.906   3.883  1.00  1.08           H  
ATOM     81 1HB  ARG A   5      10.509  10.239   2.159  1.00  1.08           H  
ATOM     82 2HB  ARG A   5      11.135  10.320   3.779  1.00  1.08           H  
ATOM     83 1HG  ARG A   5      13.282   9.400   3.071  1.00  1.08           H  
ATOM     84 2HG  ARG A   5      12.691   9.308   1.397  1.00  1.08           H  
ATOM     85 1HD  ARG A   5      12.821  11.832   3.015  1.00  1.08           H  
ATOM     86 2HD  ARG A   5      14.062  11.294   1.859  1.00  1.08           H  
ATOM     87  HE  ARG A   5      11.615  11.247   0.501  1.00  1.08           H  
ATOM     88 1HH1 ARG A   5      13.670  13.636   2.070  1.00  1.08           H  
ATOM     89 2HH1 ARG A   5      13.155  14.943   1.029  1.00  1.08           H  
ATOM     90 1HH2 ARG A   5      10.962  12.950  -0.840  1.00  1.08           H  
ATOM     91 2HH2 ARG A   5      11.622  14.558  -0.621  1.00  1.08           H  
ATOM     92  N   ASP A   6       8.364   7.631   3.272  1.00  1.03           N  
ATOM     93  CA  ASP A   6       7.064   7.506   3.902  1.00  1.03           C  
ATOM     94  C   ASP A   6       7.226   6.483   5.005  1.00  1.03           C  
ATOM     95  O   ASP A   6       8.275   5.850   5.109  1.00  1.03           O  
ATOM     96  CB  ASP A   6       6.009   7.072   2.892  1.00  1.03           C  
ATOM     97  CG  ASP A   6       4.526   7.377   3.289  1.00  1.03           C  
ATOM     98  OD1 ASP A   6       4.244   7.532   4.468  1.00  1.03           O  
ATOM     99  OD2 ASP A   6       3.699   7.439   2.398  1.00  1.03           O  
ATOM    100  H   ASP A   6       8.523   7.121   2.403  1.00  1.03           H  
ATOM    101  HA  ASP A   6       6.775   8.461   4.338  1.00  1.03           H  
ATOM    102 1HB  ASP A   6       6.212   7.561   1.938  1.00  1.03           H  
ATOM    103 2HB  ASP A   6       6.132   6.034   2.735  1.00  1.03           H  
ATOM    104  N   GLY A   7       6.215   6.325   5.838  1.00  1.02           N  
ATOM    105  CA  GLY A   7       6.336   5.411   6.971  1.00  1.02           C  
ATOM    106  C   GLY A   7       6.075   3.942   6.661  1.00  1.02           C  
ATOM    107  O   GLY A   7       5.368   3.601   5.713  1.00  1.02           O  
ATOM    108  H   GLY A   7       5.359   6.856   5.662  1.00  1.02           H  
ATOM    109 1HA  GLY A   7       7.332   5.512   7.401  1.00  1.02           H  
ATOM    110 2HA  GLY A   7       5.644   5.731   7.748  1.00  1.02           H  
ATOM    111  N   CYS A   8       6.579   3.086   7.546  1.00  1.02           N  
ATOM    112  CA  CYS A   8       6.349   1.644   7.494  1.00  1.02           C  
ATOM    113  C   CYS A   8       6.429   1.014   8.885  1.00  1.02           C  
ATOM    114  O   CYS A   8       6.741   1.685   9.870  1.00  1.02           O  
ATOM    115  CB  CYS A   8       7.329   0.977   6.526  1.00  1.02           C  
ATOM    116  SG  CYS A   8       9.036   1.163   6.944  1.00  1.02           S  
ATOM    117  H   CYS A   8       7.188   3.467   8.264  1.00  1.02           H  
ATOM    118  HA  CYS A   8       5.345   1.476   7.105  1.00  1.02           H  
ATOM    119 1HB  CYS A   8       7.117  -0.085   6.473  1.00  1.02           H  
ATOM    120 2HB  CYS A   8       7.181   1.384   5.527  1.00  1.02           H  
ATOM    121  N   GLN A   9       6.083  -0.262   8.988  1.00  1.03           N  
ATOM    122  CA  GLN A   9       6.007  -0.921  10.288  1.00  1.03           C  
ATOM    123  C   GLN A   9       7.362  -1.197  10.960  1.00  1.03           C  
ATOM    124  O   GLN A   9       8.337  -1.537  10.295  1.00  1.03           O  
ATOM    125  CB  GLN A   9       5.172  -2.206  10.143  1.00  1.03           C  
ATOM    126  CG  GLN A   9       3.678  -1.922   9.899  1.00  1.03           C  
ATOM    127  CD  GLN A   9       2.800  -3.192   9.797  1.00  1.03           C  
ATOM    128  OE1 GLN A   9       2.893  -3.998   8.855  1.00  1.03           O  
ATOM    129  NE2 GLN A   9       1.926  -3.365  10.792  1.00  1.03           N  
ATOM    130  H   GLN A   9       5.851  -0.784   8.154  1.00  1.03           H  
ATOM    131  HA  GLN A   9       5.441  -0.243  10.920  1.00  1.03           H  
ATOM    132 1HB  GLN A   9       5.547  -2.779   9.289  1.00  1.03           H  
ATOM    133 2HB  GLN A   9       5.280  -2.851  11.011  1.00  1.03           H  
ATOM    134 1HG  GLN A   9       3.304  -1.318  10.725  1.00  1.03           H  
ATOM    135 2HG  GLN A   9       3.578  -1.368   8.966  1.00  1.03           H  
ATOM    136 1HE2 GLN A   9       1.323  -4.164  10.795  1.00  1.03           H  
ATOM    137 2HE2 GLN A   9       1.873  -2.697  11.536  1.00  1.03           H  
ATOM    138  N   PRO A  10       7.416  -1.172  12.312  1.00  1.06           N  
ATOM    139  CA  PRO A  10       8.590  -1.386  13.145  1.00  1.06           C  
ATOM    140  C   PRO A  10       9.219  -2.766  13.004  1.00  1.06           C  
ATOM    141  O   PRO A  10      10.357  -2.984  13.442  1.00  1.06           O  
ATOM    142  CB  PRO A  10       8.052  -1.179  14.564  1.00  1.06           C  
ATOM    143  CG  PRO A  10       6.577  -1.423  14.473  1.00  1.06           C  
ATOM    144  CD  PRO A  10       6.181  -0.915  13.116  1.00  1.06           C  
ATOM    145  HA  PRO A  10       9.319  -0.604  12.896  1.00  1.06           H  
ATOM    146 1HB  PRO A  10       8.540  -1.882  15.249  1.00  1.06           H  
ATOM    147 2HB  PRO A  10       8.308  -0.195  14.907  1.00  1.06           H  
ATOM    148 1HG  PRO A  10       6.357  -2.492  14.613  1.00  1.06           H  
ATOM    149 2HG  PRO A  10       6.064  -0.880  15.286  1.00  1.06           H  
ATOM    150 1HD  PRO A  10       5.326  -1.496  12.793  1.00  1.06           H  
ATOM    151 2HD  PRO A  10       5.959   0.163  13.168  1.00  1.06           H  
ATOM    152  N   ASP A  11       8.474  -3.727  12.451  1.00  1.09           N  
ATOM    153  CA  ASP A  11       9.030  -5.059  12.278  1.00  1.09           C  
ATOM    154  C   ASP A  11       9.891  -5.182  11.014  1.00  1.09           C  
ATOM    155  O   ASP A  11      10.449  -6.246  10.744  1.00  1.09           O  
ATOM    156  CB  ASP A  11       7.906  -6.097  12.235  1.00  1.09           C  
ATOM    157  CG  ASP A  11       6.955  -5.958  11.029  1.00  1.09           C  
ATOM    158  OD1 ASP A  11       7.177  -5.102  10.190  1.00  1.09           O  
ATOM    159  OD2 ASP A  11       6.013  -6.716  10.969  1.00  1.09           O  
ATOM    160  H   ASP A  11       7.540  -3.534  12.128  1.00  1.09           H  
ATOM    161  HA  ASP A  11       9.663  -5.278  13.138  1.00  1.09           H  
ATOM    162 1HB  ASP A  11       8.344  -7.095  12.211  1.00  1.09           H  
ATOM    163 2HB  ASP A  11       7.316  -6.024  13.149  1.00  1.09           H  
ATOM    164  N   GLY A  12      10.030  -4.088  10.254  1.00  1.11           N  
ATOM    165  CA  GLY A  12      10.868  -4.086   9.062  1.00  1.11           C  
ATOM    166  C   GLY A  12      10.209  -4.695   7.821  1.00  1.11           C  
ATOM    167  O   GLY A  12      10.869  -4.865   6.790  1.00  1.11           O  
ATOM    168  H   GLY A  12       9.519  -3.235  10.487  1.00  1.11           H  
ATOM    169 1HA  GLY A  12      11.157  -3.058   8.842  1.00  1.11           H  
ATOM    170 2HA  GLY A  12      11.789  -4.622   9.278  1.00  1.11           H  
ATOM    171  N   SER A  13       8.929  -5.059   7.894  1.00  1.11           N  
ATOM    172  CA  SER A  13       8.309  -5.688   6.740  1.00  1.11           C  
ATOM    173  C   SER A  13       8.355  -4.839   5.484  1.00  1.11           C  
ATOM    174  O   SER A  13       7.904  -3.691   5.445  1.00  1.11           O  
ATOM    175  CB  SER A  13       6.869  -6.034   7.025  1.00  1.11           C  
ATOM    176  OG  SER A  13       6.237  -6.568   5.870  1.00  1.11           O  
ATOM    177  H   SER A  13       8.387  -4.930   8.759  1.00  1.11           H  
ATOM    178  HA  SER A  13       8.848  -6.616   6.540  1.00  1.11           H  
ATOM    179 1HB  SER A  13       6.830  -6.762   7.838  1.00  1.11           H  
ATOM    180 2HB  SER A  13       6.337  -5.145   7.368  1.00  1.11           H  
ATOM    181  HG  SER A  13       5.422  -6.972   6.197  1.00  1.11           H  
ATOM    182  N   GLN A  14       8.741  -5.480   4.393  1.00  1.09           N  
ATOM    183  CA  GLN A  14       8.835  -4.815   3.107  1.00  1.09           C  
ATOM    184  C   GLN A  14       7.477  -4.767   2.443  1.00  1.09           C  
ATOM    185  O   GLN A  14       7.305  -4.140   1.400  1.00  1.09           O  
ATOM    186  CB  GLN A  14       9.840  -5.533   2.217  1.00  1.09           C  
ATOM    187  CG  GLN A  14      11.254  -5.464   2.744  1.00  1.09           C  
ATOM    188  CD  GLN A  14      12.248  -6.240   1.899  1.00  1.09           C  
ATOM    189  OE1 GLN A  14      12.555  -7.392   2.226  1.00  1.09           O  
ATOM    190  NE2 GLN A  14      12.753  -5.647   0.816  1.00  1.09           N  
ATOM    191  H   GLN A  14       9.048  -6.438   4.478  1.00  1.09           H  
ATOM    192  HA  GLN A  14       9.175  -3.791   3.266  1.00  1.09           H  
ATOM    193 1HB  GLN A  14       9.559  -6.582   2.116  1.00  1.09           H  
ATOM    194 2HB  GLN A  14       9.828  -5.087   1.220  1.00  1.09           H  
ATOM    195 1HG  GLN A  14      11.555  -4.442   2.779  1.00  1.09           H  
ATOM    196 2HG  GLN A  14      11.267  -5.883   3.753  1.00  1.09           H  
ATOM    197 1HE2 GLN A  14      13.406  -6.136   0.242  1.00  1.09           H  
ATOM    198 2HE2 GLN A  14      12.488  -4.696   0.537  1.00  1.09           H  
ATOM    199  N   GLY A  15       6.475  -5.377   3.084  1.00  1.08           N  
ATOM    200  CA  GLY A  15       5.129  -5.388   2.544  1.00  1.08           C  
ATOM    201  C   GLY A  15       4.515  -3.999   2.649  1.00  1.08           C  
ATOM    202  O   GLY A  15       3.464  -3.732   2.070  1.00  1.08           O  
ATOM    203  H   GLY A  15       6.636  -5.846   3.976  1.00  1.08           H  
ATOM    204 1HA  GLY A  15       5.153  -5.707   1.501  1.00  1.08           H  
ATOM    205 2HA  GLY A  15       4.521  -6.106   3.094  1.00  1.08           H  
ATOM    206  N   ASN A  16       5.182  -3.110   3.391  1.00  1.08           N  
ATOM    207  CA  ASN A  16       4.722  -1.751   3.547  1.00  1.08           C  
ATOM    208  C   ASN A  16       5.502  -0.758   2.692  1.00  1.08           C  
ATOM    209  O   ASN A  16       5.358   0.441   2.899  1.00  1.08           O  
ATOM    210  CB  ASN A  16       4.810  -1.350   4.991  1.00  1.08           C  
ATOM    211  CG  ASN A  16       3.840  -2.066   5.847  1.00  1.08           C  
ATOM    212  OD1 ASN A  16       2.648  -1.733   5.867  1.00  1.08           O  
ATOM    213  ND2 ASN A  16       4.324  -3.041   6.561  1.00  1.08           N  
ATOM    214  H   ASN A  16       6.043  -3.382   3.871  1.00  1.08           H  
ATOM    215  HA  ASN A  16       3.681  -1.700   3.229  1.00  1.08           H  
ATOM    216 1HB  ASN A  16       5.814  -1.584   5.348  1.00  1.08           H  
ATOM    217 2HB  ASN A  16       4.664  -0.273   5.087  1.00  1.08           H  
ATOM    218 1HD2 ASN A  16       3.727  -3.574   7.188  1.00  1.08           H  
ATOM    219 2HD2 ASN A  16       5.299  -3.266   6.501  1.00  1.08           H  
ATOM    220  N   CYS A  17       6.321  -1.240   1.745  1.00  1.12           N  
ATOM    221  CA  CYS A  17       7.075  -0.351   0.863  1.00  1.12           C  
ATOM    222  C   CYS A  17       6.881  -0.729  -0.606  1.00  1.12           C  
ATOM    223  O   CYS A  17       6.848  -1.909  -0.951  1.00  1.12           O  
ATOM    224  CB  CYS A  17       8.562  -0.372   1.224  1.00  1.12           C  
ATOM    225  SG  CYS A  17       8.929   0.249   2.902  1.00  1.12           S  
ATOM    226  H   CYS A  17       6.429  -2.245   1.628  1.00  1.12           H  
ATOM    227  HA  CYS A  17       6.715   0.663   1.000  1.00  1.12           H  
ATOM    228 1HB  CYS A  17       8.937  -1.396   1.155  1.00  1.12           H  
ATOM    229 2HB  CYS A  17       9.123   0.229   0.508  1.00  1.12           H  
ATOM    230  N   CYS A  18       6.778   0.260  -1.502  1.00  1.16           N  
ATOM    231  CA  CYS A  18       6.623  -0.040  -2.937  1.00  1.16           C  
ATOM    232  C   CYS A  18       7.865  -0.714  -3.519  1.00  1.16           C  
ATOM    233  O   CYS A  18       7.777  -1.545  -4.426  1.00  1.16           O  
ATOM    234  CB  CYS A  18       6.389   1.235  -3.725  1.00  1.16           C  
ATOM    235  SG  CYS A  18       5.804   1.004  -5.475  1.00  1.16           S  
ATOM    236  H   CYS A  18       6.791   1.239  -1.205  1.00  1.16           H  
ATOM    237  HA  CYS A  18       5.770  -0.704  -3.064  1.00  1.16           H  
ATOM    238 1HB  CYS A  18       5.719   1.857  -3.187  1.00  1.16           H  
ATOM    239 2HB  CYS A  18       7.333   1.783  -3.773  1.00  1.16           H  
ATOM    240  N   SER A  19       9.024  -0.309  -3.015  1.00  1.20           N  
ATOM    241  CA  SER A  19      10.313  -0.788  -3.482  1.00  1.20           C  
ATOM    242  C   SER A  19      11.337  -0.670  -2.362  1.00  1.20           C  
ATOM    243  O   SER A  19      11.051  -0.092  -1.316  1.00  1.20           O  
ATOM    244  CB  SER A  19      10.758   0.005  -4.697  1.00  1.20           C  
ATOM    245  OG  SER A  19      11.042   1.333  -4.355  1.00  1.20           O  
ATOM    246  H   SER A  19       9.002   0.367  -2.268  1.00  1.20           H  
ATOM    247  HA  SER A  19      10.219  -1.840  -3.756  1.00  1.20           H  
ATOM    248 1HB  SER A  19      11.641  -0.458  -5.132  1.00  1.20           H  
ATOM    249 2HB  SER A  19       9.971  -0.018  -5.451  1.00  1.20           H  
ATOM    250  HG  SER A  19      11.734   1.291  -3.685  1.00  1.20           H  
ATOM    251  N   GLY A  20      12.528  -1.219  -2.578  1.00  1.23           N  
ATOM    252  CA  GLY A  20      13.593  -1.166  -1.574  1.00  1.23           C  
ATOM    253  C   GLY A  20      13.169  -1.883  -0.299  1.00  1.23           C  
ATOM    254  O   GLY A  20      12.674  -3.017  -0.366  1.00  1.23           O  
ATOM    255  H   GLY A  20      12.703  -1.687  -3.455  1.00  1.23           H  
ATOM    256 1HA  GLY A  20      14.499  -1.623  -1.972  1.00  1.23           H  
ATOM    257 2HA  GLY A  20      13.829  -0.126  -1.349  1.00  1.23           H  
ATOM    258  N   TYR A  21      13.350  -1.235   0.850  1.00  1.25           N  
ATOM    259  CA  TYR A  21      12.961  -1.879   2.101  1.00  1.25           C  
ATOM    260  C   TYR A  21      12.541  -0.914   3.208  1.00  1.25           C  
ATOM    261  O   TYR A  21      12.715   0.302   3.121  1.00  1.25           O  
ATOM    262  CB  TYR A  21      14.086  -2.808   2.601  1.00  1.25           C  
ATOM    263  CG  TYR A  21      15.341  -2.133   3.068  1.00  1.25           C  
ATOM    264  CD1 TYR A  21      15.500  -1.882   4.413  1.00  1.25           C  
ATOM    265  CD2 TYR A  21      16.331  -1.767   2.172  1.00  1.25           C  
ATOM    266  CE1 TYR A  21      16.636  -1.278   4.878  1.00  1.25           C  
ATOM    267  CE2 TYR A  21      17.483  -1.151   2.640  1.00  1.25           C  
ATOM    268  CZ  TYR A  21      17.632  -0.908   3.994  1.00  1.25           C  
ATOM    269  OH  TYR A  21      18.773  -0.301   4.472  1.00  1.25           O  
ATOM    270  H   TYR A  21      13.774  -0.303   0.828  1.00  1.25           H  
ATOM    271  HA  TYR A  21      12.088  -2.489   1.885  1.00  1.25           H  
ATOM    272 1HB  TYR A  21      13.711  -3.411   3.429  1.00  1.25           H  
ATOM    273 2HB  TYR A  21      14.359  -3.496   1.807  1.00  1.25           H  
ATOM    274  HD1 TYR A  21      14.723  -2.175   5.109  1.00  1.25           H  
ATOM    275  HD2 TYR A  21      16.207  -1.961   1.107  1.00  1.25           H  
ATOM    276  HE1 TYR A  21      16.749  -1.094   5.942  1.00  1.25           H  
ATOM    277  HE2 TYR A  21      18.266  -0.859   1.942  1.00  1.25           H  
ATOM    278  HH  TYR A  21      18.681  -0.157   5.421  1.00  1.25           H  
ATOM    279  N   CYS A  22      11.945  -1.479   4.253  1.00  1.26           N  
ATOM    280  CA  CYS A  22      11.533  -0.720   5.430  1.00  1.26           C  
ATOM    281  C   CYS A  22      12.675  -0.644   6.436  1.00  1.26           C  
ATOM    282  O   CYS A  22      13.136  -1.673   6.931  1.00  1.26           O  
ATOM    283  CB  CYS A  22      10.319  -1.391   6.066  1.00  1.26           C  
ATOM    284  SG  CYS A  22       9.710  -0.641   7.562  1.00  1.26           S  
ATOM    285  H   CYS A  22      11.799  -2.478   4.255  1.00  1.26           H  
ATOM    286  HA  CYS A  22      11.267   0.290   5.121  1.00  1.26           H  
ATOM    287 1HB  CYS A  22       9.499  -1.415   5.351  1.00  1.26           H  
ATOM    288 2HB  CYS A  22      10.565  -2.410   6.282  1.00  1.26           H  
ATOM    289  N   HIS A  23      13.155   0.562   6.706  1.00  1.27           N  
ATOM    290  CA  HIS A  23      14.297   0.758   7.589  1.00  1.27           C  
ATOM    291  C   HIS A  23      13.873   1.421   8.879  1.00  1.27           C  
ATOM    292  O   HIS A  23      12.992   2.276   8.885  1.00  1.27           O  
ATOM    293  CB  HIS A  23      15.383   1.618   6.945  1.00  1.27           C  
ATOM    294  CG  HIS A  23      16.647   1.674   7.790  1.00  1.27           C  
ATOM    295  ND1 HIS A  23      17.531   0.612   7.876  1.00  1.27           N  
ATOM    296  CD2 HIS A  23      17.150   2.636   8.595  1.00  1.27           C  
ATOM    297  CE1 HIS A  23      18.521   0.930   8.688  1.00  1.27           C  
ATOM    298  NE2 HIS A  23      18.314   2.148   9.135  1.00  1.27           N  
ATOM    299  H   HIS A  23      12.717   1.371   6.273  1.00  1.27           H  
ATOM    300  HA  HIS A  23      14.736  -0.206   7.840  1.00  1.27           H  
ATOM    301 1HB  HIS A  23      15.628   1.233   5.957  1.00  1.27           H  
ATOM    302 2HB  HIS A  23      15.008   2.634   6.811  1.00  1.27           H  
ATOM    303  HD2 HIS A  23      16.720   3.605   8.788  1.00  1.27           H  
ATOM    304  HE1 HIS A  23      19.363   0.292   8.948  1.00  1.27           H  
ATOM    305  HE2 HIS A  23      18.913   2.649   9.781  1.00  1.27           H  
ATOM    306  N   LYS A  24      14.479   1.017   9.984  1.00  1.30           N  
ATOM    307  CA  LYS A  24      14.149   1.609  11.271  1.00  1.30           C  
ATOM    308  C   LYS A  24      15.385   2.147  11.971  1.00  1.30           C  
ATOM    309  O   LYS A  24      16.376   1.433  12.134  1.00  1.30           O  
ATOM    310  CB  LYS A  24      13.455   0.573  12.147  1.00  1.30           C  
ATOM    311  CG  LYS A  24      13.012   1.084  13.493  1.00  1.30           C  
ATOM    312  CD  LYS A  24      12.176   0.051  14.185  1.00  1.30           C  
ATOM    313  CE  LYS A  24      13.027  -1.071  14.726  1.00  1.30           C  
ATOM    314  NZ  LYS A  24      12.208  -2.080  15.404  1.00  1.30           N  
ATOM    315  H   LYS A  24      15.193   0.301   9.928  1.00  1.30           H  
ATOM    316  HA  LYS A  24      13.475   2.451  11.115  1.00  1.30           H  
ATOM    317 1HB  LYS A  24      12.571   0.193  11.629  1.00  1.30           H  
ATOM    318 2HB  LYS A  24      14.124  -0.269  12.317  1.00  1.30           H  
ATOM    319 1HG  LYS A  24      13.877   1.331  14.111  1.00  1.30           H  
ATOM    320 2HG  LYS A  24      12.419   1.979  13.353  1.00  1.30           H  
ATOM    321 1HD  LYS A  24      11.607   0.512  14.994  1.00  1.30           H  
ATOM    322 2HD  LYS A  24      11.486  -0.372  13.472  1.00  1.30           H  
ATOM    323 1HE  LYS A  24      13.566  -1.545  13.907  1.00  1.30           H  
ATOM    324 2HE  LYS A  24      13.746  -0.663  15.436  1.00  1.30           H  
ATOM    325 1HZ  LYS A  24      12.791  -2.820  15.753  1.00  1.30           H  
ATOM    326 2HZ  LYS A  24      11.703  -1.657  16.166  1.00  1.30           H  
ATOM    327 3HZ  LYS A  24      11.541  -2.459  14.704  1.00  1.30           H  
ATOM    328  N   GLU A  25      15.329   3.405  12.381  1.00  1.33           N  
ATOM    329  CA  GLU A  25      16.450   4.010  13.071  1.00  1.33           C  
ATOM    330  C   GLU A  25      16.367   3.610  14.551  1.00  1.33           C  
ATOM    331  O   GLU A  25      15.264   3.363  15.051  1.00  1.33           O  
ATOM    332  CB  GLU A  25      16.399   5.523  12.923  1.00  1.33           C  
ATOM    333  CG  GLU A  25      16.446   6.031  11.500  1.00  1.33           C  
ATOM    334  CD  GLU A  25      17.785   5.842  10.807  1.00  1.33           C  
ATOM    335  OE1 GLU A  25      18.781   5.841  11.490  1.00  1.33           O  
ATOM    336  OE2 GLU A  25      17.816   5.712   9.590  1.00  1.33           O  
ATOM    337  H   GLU A  25      14.491   3.949  12.219  1.00  1.33           H  
ATOM    338  HA  GLU A  25      17.358   3.641  12.611  1.00  1.33           H  
ATOM    339 1HB  GLU A  25      15.509   5.874  13.373  1.00  1.33           H  
ATOM    340 2HB  GLU A  25      17.224   5.976  13.463  1.00  1.33           H  
ATOM    341 1HG  GLU A  25      15.686   5.489  10.974  1.00  1.33           H  
ATOM    342 2HG  GLU A  25      16.176   7.085  11.489  1.00  1.33           H  
ATOM    343  N   PRO A  26      17.482   3.529  15.285  1.00  1.35           N  
ATOM    344  CA  PRO A  26      17.494   3.225  16.698  1.00  1.35           C  
ATOM    345  C   PRO A  26      16.586   4.166  17.468  1.00  1.35           C  
ATOM    346  O   PRO A  26      16.604   5.378  17.262  1.00  1.35           O  
ATOM    347  CB  PRO A  26      18.964   3.452  17.064  1.00  1.35           C  
ATOM    348  CG  PRO A  26      19.719   3.156  15.786  1.00  1.35           C  
ATOM    349  CD  PRO A  26      18.826   3.688  14.680  1.00  1.35           C  
ATOM    350  HA  PRO A  26      17.198   2.177  16.850  1.00  1.35           H  
ATOM    351 1HB  PRO A  26      19.106   4.483  17.418  1.00  1.35           H  
ATOM    352 2HB  PRO A  26      19.251   2.788  17.892  1.00  1.35           H  
ATOM    353 1HG  PRO A  26      20.706   3.644  15.806  1.00  1.35           H  
ATOM    354 2HG  PRO A  26      19.901   2.075  15.696  1.00  1.35           H  
ATOM    355 1HD  PRO A  26      19.040   4.744  14.450  1.00  1.35           H  
ATOM    356 2HD  PRO A  26      18.966   3.032  13.813  1.00  1.35           H  
ATOM    357  N   GLY A  27      15.806   3.597  18.377  1.00  1.33           N  
ATOM    358  CA  GLY A  27      14.884   4.359  19.211  1.00  1.33           C  
ATOM    359  C   GLY A  27      13.500   4.551  18.583  1.00  1.33           C  
ATOM    360  O   GLY A  27      12.577   5.021  19.249  1.00  1.33           O  
ATOM    361  H   GLY A  27      15.841   2.594  18.494  1.00  1.33           H  
ATOM    362 1HA  GLY A  27      14.774   3.855  20.171  1.00  1.33           H  
ATOM    363 2HA  GLY A  27      15.320   5.335  19.421  1.00  1.33           H  
ATOM    364  N   TRP A  28      13.338   4.188  17.311  1.00  1.25           N  
ATOM    365  CA  TRP A  28      12.048   4.371  16.659  1.00  1.25           C  
ATOM    366  C   TRP A  28      11.091   3.209  16.896  1.00  1.25           C  
ATOM    367  O   TRP A  28      11.501   2.062  17.089  1.00  1.25           O  
ATOM    368  CB  TRP A  28      12.193   4.598  15.157  1.00  1.25           C  
ATOM    369  CG  TRP A  28      12.847   5.896  14.779  1.00  1.25           C  
ATOM    370  CD1 TRP A  28      13.566   6.727  15.588  1.00  1.25           C  
ATOM    371  CD2 TRP A  28      12.804   6.542  13.479  1.00  1.25           C  
ATOM    372  NE1 TRP A  28      13.982   7.830  14.883  1.00  1.25           N  
ATOM    373  CE2 TRP A  28      13.523   7.734  13.592  1.00  1.25           C  
ATOM    374  CE3 TRP A  28      12.222   6.210  12.249  1.00  1.25           C  
ATOM    375  CZ2 TRP A  28      13.682   8.597  12.521  1.00  1.25           C  
ATOM    376  CZ3 TRP A  28      12.374   7.080  11.186  1.00  1.25           C  
ATOM    377  CH2 TRP A  28      13.088   8.238  11.313  1.00  1.25           C  
ATOM    378  H   TRP A  28      14.119   3.815  16.766  1.00  1.25           H  
ATOM    379  HA  TRP A  28      11.588   5.266  17.075  1.00  1.25           H  
ATOM    380 1HB  TRP A  28      12.773   3.796  14.726  1.00  1.25           H  
ATOM    381 2HB  TRP A  28      11.218   4.578  14.704  1.00  1.25           H  
ATOM    382  HD1 TRP A  28      13.786   6.547  16.634  1.00  1.25           H  
ATOM    383  HE1 TRP A  28      14.535   8.588  15.254  1.00  1.25           H  
ATOM    384  HE3 TRP A  28      11.657   5.296  12.132  1.00  1.25           H  
ATOM    385  HZ2 TRP A  28      14.245   9.526  12.605  1.00  1.25           H  
ATOM    386  HZ3 TRP A  28      11.907   6.819  10.243  1.00  1.25           H  
ATOM    387  HH2 TRP A  28      13.187   8.896  10.450  1.00  1.25           H  
ATOM    388  N   VAL A  29       9.798   3.518  16.834  1.00  1.14           N  
ATOM    389  CA  VAL A  29       8.728   2.530  16.964  1.00  1.14           C  
ATOM    390  C   VAL A  29       7.989   2.358  15.644  1.00  1.14           C  
ATOM    391  O   VAL A  29       6.870   1.847  15.587  1.00  1.14           O  
ATOM    392  CB  VAL A  29       7.739   2.974  18.032  1.00  1.14           C  
ATOM    393  CG1 VAL A  29       8.434   3.033  19.387  1.00  1.14           C  
ATOM    394  CG2 VAL A  29       7.186   4.336  17.647  1.00  1.14           C  
ATOM    395  H   VAL A  29       9.539   4.485  16.696  1.00  1.14           H  
ATOM    396  HA  VAL A  29       9.165   1.574  17.253  1.00  1.14           H  
ATOM    397  HB  VAL A  29       6.928   2.249  18.101  1.00  1.14           H  
ATOM    398 1HG1 VAL A  29       7.721   3.346  20.150  1.00  1.14           H  
ATOM    399 2HG1 VAL A  29       8.824   2.047  19.638  1.00  1.14           H  
ATOM    400 3HG1 VAL A  29       9.257   3.749  19.348  1.00  1.14           H  
ATOM    401 1HG2 VAL A  29       6.470   4.666  18.399  1.00  1.14           H  
ATOM    402 2HG2 VAL A  29       8.004   5.054  17.582  1.00  1.14           H  
ATOM    403 3HG2 VAL A  29       6.688   4.263  16.677  1.00  1.14           H  
ATOM    404  N   ALA A  30       8.632   2.819  14.591  1.00  1.03           N  
ATOM    405  CA  ALA A  30       8.156   2.724  13.220  1.00  1.03           C  
ATOM    406  C   ALA A  30       9.352   2.898  12.318  1.00  1.03           C  
ATOM    407  O   ALA A  30      10.376   3.407  12.762  1.00  1.03           O  
ATOM    408  CB  ALA A  30       7.093   3.760  12.924  1.00  1.03           C  
ATOM    409  H   ALA A  30       9.535   3.234  14.750  1.00  1.03           H  
ATOM    410  HA  ALA A  30       7.746   1.732  13.054  1.00  1.03           H  
ATOM    411 1HB  ALA A  30       6.772   3.655  11.884  1.00  1.03           H  
ATOM    412 2HB  ALA A  30       6.241   3.606  13.585  1.00  1.03           H  
ATOM    413 3HB  ALA A  30       7.502   4.755  13.080  1.00  1.03           H  
ATOM    414  N   GLY A  31       9.257   2.469  11.079  1.00  0.95           N  
ATOM    415  CA  GLY A  31      10.352   2.690  10.151  1.00  0.95           C  
ATOM    416  C   GLY A  31       9.941   3.618   9.025  1.00  0.95           C  
ATOM    417  O   GLY A  31       8.890   4.273   9.093  1.00  0.95           O  
ATOM    418  H   GLY A  31       8.398   2.037  10.742  1.00  0.95           H  
ATOM    419 1HA  GLY A  31      11.212   3.104  10.670  1.00  0.95           H  
ATOM    420 2HA  GLY A  31      10.660   1.732   9.732  1.00  0.95           H  
ATOM    421  N   TYR A  32      10.756   3.636   7.976  1.00  0.91           N  
ATOM    422  CA  TYR A  32      10.483   4.423   6.787  1.00  0.91           C  
ATOM    423  C   TYR A  32      10.968   3.679   5.552  1.00  0.91           C  
ATOM    424  O   TYR A  32      11.863   2.833   5.621  1.00  0.91           O  
ATOM    425  CB  TYR A  32      11.144   5.796   6.880  1.00  0.91           C  
ATOM    426  CG  TYR A  32      12.647   5.769   6.863  1.00  0.91           C  
ATOM    427  CD1 TYR A  32      13.350   5.962   5.675  1.00  0.91           C  
ATOM    428  CD2 TYR A  32      13.329   5.542   8.033  1.00  0.91           C  
ATOM    429  CE1 TYR A  32      14.734   5.954   5.693  1.00  0.91           C  
ATOM    430  CE2 TYR A  32      14.684   5.536   8.043  1.00  0.91           C  
ATOM    431  CZ  TYR A  32      15.397   5.746   6.902  1.00  0.91           C  
ATOM    432  OH  TYR A  32      16.778   5.757   6.961  1.00  0.91           O  
ATOM    433  H   TYR A  32      11.598   3.075   8.035  1.00  0.91           H  
ATOM    434  HA  TYR A  32       9.411   4.542   6.699  1.00  0.91           H  
ATOM    435 1HB  TYR A  32      10.803   6.414   6.044  1.00  0.91           H  
ATOM    436 2HB  TYR A  32      10.821   6.287   7.795  1.00  0.91           H  
ATOM    437  HD1 TYR A  32      12.812   6.130   4.742  1.00  0.91           H  
ATOM    438  HD2 TYR A  32      12.787   5.367   8.950  1.00  0.91           H  
ATOM    439  HE1 TYR A  32      15.293   6.117   4.776  1.00  0.91           H  
ATOM    440  HE2 TYR A  32      15.206   5.366   8.955  1.00  0.91           H  
ATOM    441  HH  TYR A  32      17.071   5.705   7.913  1.00  0.91           H  
ATOM    442  N   CYS A  33      10.410   4.007   4.407  1.00  0.91           N  
ATOM    443  CA  CYS A  33      10.830   3.295   3.209  1.00  0.91           C  
ATOM    444  C   CYS A  33      12.024   3.925   2.508  1.00  0.91           C  
ATOM    445  O   CYS A  33      12.080   5.139   2.314  1.00  0.91           O  
ATOM    446  CB  CYS A  33       9.657   3.185   2.247  1.00  0.91           C  
ATOM    447  SG  CYS A  33       8.282   2.216   2.911  1.00  0.91           S  
ATOM    448  H   CYS A  33       9.668   4.711   4.404  1.00  0.91           H  
ATOM    449  HA  CYS A  33      11.114   2.285   3.500  1.00  0.91           H  
ATOM    450 1HB  CYS A  33       9.281   4.183   2.010  1.00  0.91           H  
ATOM    451 2HB  CYS A  33       9.987   2.725   1.313  1.00  0.91           H  
ATOM    452  N   ARG A  34      12.950   3.080   2.065  1.00  0.93           N  
ATOM    453  CA  ARG A  34      14.123   3.506   1.305  1.00  0.93           C  
ATOM    454  C   ARG A  34      15.035   2.318   1.043  1.00  0.93           C  
ATOM    455  O   ARG A  34      14.656   1.382   0.339  1.00  0.93           O  
ATOM    456  OXT ARG A  34      15.972   2.149   1.815  1.00  0.93           O  
ATOM    457  CB  ARG A  34      14.940   4.583   2.036  1.00  0.93           C  
ATOM    458  CG  ARG A  34      16.125   5.122   1.250  1.00  0.93           C  
ATOM    459  CD  ARG A  34      16.792   6.258   1.958  1.00  0.93           C  
ATOM    460  NE  ARG A  34      17.906   6.797   1.183  1.00  0.93           N  
ATOM    461  CZ  ARG A  34      18.687   7.831   1.562  1.00  0.93           C  
ATOM    462  NH1 ARG A  34      18.474   8.436   2.710  1.00  0.93           N  
ATOM    463  NH2 ARG A  34      19.668   8.238   0.776  1.00  0.93           N  
ATOM    464  H   ARG A  34      12.841   2.089   2.293  1.00  0.93           H  
ATOM    465  HA  ARG A  34      13.790   3.908   0.348  1.00  0.93           H  
ATOM    466 1HB  ARG A  34      14.356   5.451   2.279  1.00  0.93           H  
ATOM    467 2HB  ARG A  34      15.320   4.175   2.975  1.00  0.93           H  
ATOM    468 1HG  ARG A  34      16.858   4.329   1.108  1.00  0.93           H  
ATOM    469 2HG  ARG A  34      15.780   5.478   0.278  1.00  0.93           H  
ATOM    470 1HD  ARG A  34      16.070   7.058   2.124  1.00  0.93           H  
ATOM    471 2HD  ARG A  34      17.177   5.913   2.918  1.00  0.93           H  
ATOM    472  HE  ARG A  34      18.107   6.363   0.291  1.00  0.93           H  
ATOM    473 1HH1 ARG A  34      17.725   8.127   3.313  1.00  0.93           H  
ATOM    474 2HH1 ARG A  34      19.060   9.210   2.988  1.00  0.93           H  
ATOM    475 1HH2 ARG A  34      19.833   7.775  -0.108  1.00  0.93           H  
ATOM    476 2HH2 ARG A  34      20.252   9.011   1.057  1.00  0.93           H  
TER     477
ENDMDL

REMARK ID 638872 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      -1.079   1.313   1.221  1.00  0.84           N  
ATOM      2  CA  CYS A   1       0.306   0.920   0.992  1.00  0.84           C  
ATOM      3  C   CYS A   1       1.284   1.941   1.564  1.00  0.84           C  
ATOM      4  O   CYS A   1       0.881   3.004   2.040  1.00  0.84           O  
ATOM      5  CB  CYS A   1       0.545   0.706  -0.507  1.00  0.84           C  
ATOM      6  SG  CYS A   1       0.175   2.153  -1.560  1.00  0.84           S  
ATOM      7 1H   CYS A   1      -1.693   0.696   0.710  1.00  0.84           H  
ATOM      8 2H   CYS A   1      -1.286   1.256   2.208  1.00  0.84           H  
ATOM      9 3H   CYS A   1      -1.212   2.261   0.904  1.00  0.84           H  
ATOM     10  HA  CYS A   1       0.480  -0.032   1.494  1.00  0.84           H  
ATOM     11 1HB  CYS A   1       1.585   0.427  -0.668  1.00  0.84           H  
ATOM     12 2HB  CYS A   1      -0.067  -0.125  -0.853  1.00  0.84           H  
ATOM     13  N   ILE A   2       2.571   1.604   1.522  1.00  0.86           N  
ATOM     14  CA  ILE A   2       3.658   2.400   2.089  1.00  0.86           C  
ATOM     15  C   ILE A   2       4.337   3.354   1.069  1.00  0.86           C  
ATOM     16  O   ILE A   2       4.668   2.951  -0.053  1.00  0.86           O  
ATOM     17  CB  ILE A   2       4.661   1.399   2.696  1.00  0.86           C  
ATOM     18  CG1 ILE A   2       3.967   0.508   3.716  1.00  0.86           C  
ATOM     19  CG2 ILE A   2       5.767   2.032   3.335  1.00  0.86           C  
ATOM     20  CD1 ILE A   2       3.347   1.271   4.847  1.00  0.86           C  
ATOM     21  H   ILE A   2       2.841   0.705   1.120  1.00  0.86           H  
ATOM     22  HA  ILE A   2       3.250   3.012   2.893  1.00  0.86           H  
ATOM     23  HB  ILE A   2       5.044   0.781   1.920  1.00  0.86           H  
ATOM     24 1HG1 ILE A   2       3.193  -0.069   3.225  1.00  0.86           H  
ATOM     25 2HG1 ILE A   2       4.704  -0.179   4.136  1.00  0.86           H  
ATOM     26 1HG2 ILE A   2       6.448   1.278   3.724  1.00  0.86           H  
ATOM     27 2HG2 ILE A   2       6.295   2.668   2.634  1.00  0.86           H  
ATOM     28 3HG2 ILE A   2       5.375   2.604   4.138  1.00  0.86           H  
ATOM     29 1HD1 ILE A   2       2.880   0.575   5.540  1.00  0.86           H  
ATOM     30 2HD1 ILE A   2       4.126   1.836   5.366  1.00  0.86           H  
ATOM     31 3HD1 ILE A   2       2.597   1.959   4.459  1.00  0.86           H  
ATOM     32  N   LYS A   3       4.512   4.637   1.443  1.00  0.88           N  
ATOM     33  CA  LYS A   3       5.114   5.645   0.556  1.00  0.88           C  
ATOM     34  C   LYS A   3       6.628   5.731   0.754  1.00  0.88           C  
ATOM     35  O   LYS A   3       7.165   5.142   1.689  1.00  0.88           O  
ATOM     36  CB  LYS A   3       4.481   7.024   0.795  1.00  0.88           C  
ATOM     37  CG  LYS A   3       2.971   7.081   0.582  1.00  0.88           C  
ATOM     38  CD  LYS A   3       2.610   6.920  -0.887  1.00  0.88           C  
ATOM     39  CE  LYS A   3       1.099   7.032  -1.103  1.00  0.88           C  
ATOM     40  NZ  LYS A   3       0.726   6.888  -2.536  1.00  0.88           N  
ATOM     41  H   LYS A   3       4.246   4.960   2.388  1.00  0.88           H  
ATOM     42  HA  LYS A   3       4.929   5.352  -0.477  1.00  0.88           H  
ATOM     43 1HB  LYS A   3       4.687   7.343   1.818  1.00  0.88           H  
ATOM     44 2HB  LYS A   3       4.939   7.755   0.133  1.00  0.88           H  
ATOM     45 1HG  LYS A   3       2.500   6.274   1.152  1.00  0.88           H  
ATOM     46 2HG  LYS A   3       2.587   8.032   0.948  1.00  0.88           H  
ATOM     47 1HD  LYS A   3       3.104   7.703  -1.463  1.00  0.88           H  
ATOM     48 2HD  LYS A   3       2.968   5.965  -1.245  1.00  0.88           H  
ATOM     49 1HE  LYS A   3       0.605   6.247  -0.530  1.00  0.88           H  
ATOM     50 2HE  LYS A   3       0.755   8.001  -0.744  1.00  0.88           H  
ATOM     51 1HZ  LYS A   3      -0.275   6.958  -2.633  1.00  0.88           H  
ATOM     52 2HZ  LYS A   3       1.170   7.616  -3.075  1.00  0.88           H  
ATOM     53 3HZ  LYS A   3       1.035   5.984  -2.873  1.00  0.88           H  
ATOM     54  N   ASN A   4       7.332   6.406  -0.152  1.00  0.91           N  
ATOM     55  CA  ASN A   4       8.780   6.508  -0.006  1.00  0.91           C  
ATOM     56  C   ASN A   4       9.154   7.058   1.367  1.00  0.91           C  
ATOM     57  O   ASN A   4       8.597   8.059   1.818  1.00  0.91           O  
ATOM     58  CB  ASN A   4       9.388   7.350  -1.110  1.00  0.91           C  
ATOM     59  CG  ASN A   4       9.335   6.658  -2.446  1.00  0.91           C  
ATOM     60  OD1 ASN A   4       9.208   5.429  -2.530  1.00  0.91           O  
ATOM     61  ND2 ASN A   4       9.434   7.427  -3.499  1.00  0.91           N  
ATOM     62  H   ASN A   4       6.868   6.858  -0.926  1.00  0.91           H  
ATOM     63  HA  ASN A   4       9.205   5.506  -0.075  1.00  0.91           H  
ATOM     64 1HB  ASN A   4       8.862   8.304  -1.179  1.00  0.91           H  
ATOM     65 2HB  ASN A   4      10.430   7.564  -0.867  1.00  0.91           H  
ATOM     66 1HD2 ASN A   4       9.405   7.027  -4.417  1.00  0.91           H  
ATOM     67 2HD2 ASN A   4       9.535   8.415  -3.389  1.00  0.91           H  
ATOM     68  N   ARG A   5      10.129   6.388   1.991  1.00  0.95           N  
ATOM     69  CA  ARG A   5      10.704   6.634   3.314  1.00  0.95           C  
ATOM     70  C   ARG A   5       9.818   6.168   4.478  1.00  0.95           C  
ATOM     71  O   ARG A   5      10.254   6.188   5.632  1.00  0.95           O  
ATOM     72  CB  ARG A   5      11.031   8.108   3.499  1.00  0.95           C  
ATOM     73  CG  ARG A   5      12.073   8.662   2.528  1.00  0.95           C  
ATOM     74  CD  ARG A   5      12.318  10.110   2.755  1.00  0.95           C  
ATOM     75  NE  ARG A   5      11.146  10.912   2.419  1.00  0.95           N  
ATOM     76  CZ  ARG A   5      11.034  12.241   2.630  1.00  0.95           C  
ATOM     77  NH1 ARG A   5      12.032  12.911   3.166  1.00  0.95           N  
ATOM     78  NH2 ARG A   5       9.923  12.874   2.292  1.00  0.95           N  
ATOM     79  H   ARG A   5      10.513   5.592   1.497  1.00  0.95           H  
ATOM     80  HA  ARG A   5      11.640   6.078   3.368  1.00  0.95           H  
ATOM     81 1HB  ARG A   5      10.144   8.724   3.462  1.00  0.95           H  
ATOM     82 2HB  ARG A   5      11.448   8.237   4.498  1.00  0.95           H  
ATOM     83 1HG  ARG A   5      13.011   8.123   2.657  1.00  0.95           H  
ATOM     84 2HG  ARG A   5      11.721   8.533   1.504  1.00  0.95           H  
ATOM     85 1HD  ARG A   5      12.560  10.281   3.803  1.00  0.95           H  
ATOM     86 2HD  ARG A   5      13.147  10.439   2.131  1.00  0.95           H  
ATOM     87  HE  ARG A   5      10.349  10.434   2.005  1.00  0.95           H  
ATOM     88 1HH1 ARG A   5      12.883  12.431   3.424  1.00  0.95           H  
ATOM     89 2HH1 ARG A   5      11.947  13.906   3.323  1.00  0.95           H  
ATOM     90 1HH2 ARG A   5       9.155  12.359   1.879  1.00  0.95           H  
ATOM     91 2HH2 ARG A   5       9.839  13.867   2.448  1.00  0.95           H  
ATOM     92  N   ASP A   6       8.598   5.713   4.192  1.00  1.00           N  
ATOM     93  CA  ASP A   6       7.739   5.147   5.222  1.00  1.00           C  
ATOM     94  C   ASP A   6       8.274   3.757   5.564  1.00  1.00           C  
ATOM     95  O   ASP A   6       8.933   3.116   4.740  1.00  1.00           O  
ATOM     96  CB  ASP A   6       6.290   5.035   4.775  1.00  1.00           C  
ATOM     97  CG  ASP A   6       5.468   6.301   4.653  1.00  1.00           C  
ATOM     98  OD1 ASP A   6       5.846   7.335   5.151  1.00  1.00           O  
ATOM     99  OD2 ASP A   6       4.417   6.201   4.011  1.00  1.00           O  
ATOM    100  H   ASP A   6       8.257   5.718   3.230  1.00  1.00           H  
ATOM    101  HA  ASP A   6       7.788   5.773   6.112  1.00  1.00           H  
ATOM    102 1HB  ASP A   6       6.289   4.602   3.822  1.00  1.00           H  
ATOM    103 2HB  ASP A   6       5.770   4.364   5.455  1.00  1.00           H  
ATOM    104  N   GLY A   7       7.997   3.284   6.775  1.00  1.05           N  
ATOM    105  CA  GLY A   7       8.501   1.983   7.218  1.00  1.05           C  
ATOM    106  C   GLY A   7       7.930   0.733   6.529  1.00  1.05           C  
ATOM    107  O   GLY A   7       6.758   0.678   6.160  1.00  1.05           O  
ATOM    108  H   GLY A   7       7.446   3.845   7.411  1.00  1.05           H  
ATOM    109 1HA  GLY A   7       9.581   1.986   7.094  1.00  1.05           H  
ATOM    110 2HA  GLY A   7       8.333   1.893   8.290  1.00  1.05           H  
ATOM    111  N   CYS A   8       8.780  -0.298   6.482  1.00  1.11           N  
ATOM    112  CA  CYS A   8       8.508  -1.640   5.963  1.00  1.11           C  
ATOM    113  C   CYS A   8       8.778  -2.712   7.001  1.00  1.11           C  
ATOM    114  O   CYS A   8       9.351  -2.453   8.058  1.00  1.11           O  
ATOM    115  CB  CYS A   8       9.385  -1.996   4.764  1.00  1.11           C  
ATOM    116  SG  CYS A   8       9.147  -1.047   3.309  1.00  1.11           S  
ATOM    117  H   CYS A   8       9.710  -0.096   6.823  1.00  1.11           H  
ATOM    118  HA  CYS A   8       7.461  -1.692   5.666  1.00  1.11           H  
ATOM    119 1HB  CYS A   8      10.422  -1.910   5.044  1.00  1.11           H  
ATOM    120 2HB  CYS A   8       9.220  -3.043   4.509  1.00  1.11           H  
ATOM    121  N   GLN A   9       8.411  -3.932   6.661  1.00  1.17           N  
ATOM    122  CA  GLN A   9       8.708  -5.077   7.494  1.00  1.17           C  
ATOM    123  C   GLN A   9      10.217  -5.378   7.439  1.00  1.17           C  
ATOM    124  O   GLN A   9      10.860  -5.110   6.418  1.00  1.17           O  
ATOM    125  CB  GLN A   9       7.870  -6.271   7.008  1.00  1.17           C  
ATOM    126  CG  GLN A   9       6.373  -6.109   7.280  1.00  1.17           C  
ATOM    127  CD  GLN A   9       5.541  -7.286   6.776  1.00  1.17           C  
ATOM    128  OE1 GLN A   9       5.420  -7.511   5.563  1.00  1.17           O  
ATOM    129  NE2 GLN A   9       4.962  -8.045   7.712  1.00  1.17           N  
ATOM    130  H   GLN A   9       7.919  -4.075   5.788  1.00  1.17           H  
ATOM    131  HA  GLN A   9       8.418  -4.822   8.511  1.00  1.17           H  
ATOM    132 1HB  GLN A   9       8.002  -6.387   5.926  1.00  1.17           H  
ATOM    133 2HB  GLN A   9       8.211  -7.196   7.459  1.00  1.17           H  
ATOM    134 1HG  GLN A   9       6.222  -6.019   8.355  1.00  1.17           H  
ATOM    135 2HG  GLN A   9       6.021  -5.208   6.778  1.00  1.17           H  
ATOM    136 1HE2 GLN A   9       4.406  -8.834   7.444  1.00  1.17           H  
ATOM    137 2HE2 GLN A   9       5.085  -7.828   8.681  1.00  1.17           H  
ATOM    138  N   PRO A  10      10.801  -5.961   8.502  1.00  1.21           N  
ATOM    139  CA  PRO A  10      12.202  -6.340   8.628  1.00  1.21           C  
ATOM    140  C   PRO A  10      12.674  -7.374   7.612  1.00  1.21           C  
ATOM    141  O   PRO A  10      13.883  -7.553   7.419  1.00  1.21           O  
ATOM    142  CB  PRO A  10      12.274  -6.902  10.049  1.00  1.21           C  
ATOM    143  CG  PRO A  10      10.867  -7.291  10.398  1.00  1.21           C  
ATOM    144  CD  PRO A  10      10.006  -6.268   9.716  1.00  1.21           C  
ATOM    145  HA  PRO A  10      12.814  -5.429   8.552  1.00  1.21           H  
ATOM    146 1HB  PRO A  10      12.947  -7.768  10.066  1.00  1.21           H  
ATOM    147 2HB  PRO A  10      12.696  -6.175  10.714  1.00  1.21           H  
ATOM    148 1HG  PRO A  10      10.663  -8.317  10.064  1.00  1.21           H  
ATOM    149 2HG  PRO A  10      10.745  -7.278  11.493  1.00  1.21           H  
ATOM    150 1HD  PRO A  10       9.049  -6.731   9.502  1.00  1.21           H  
ATOM    151 2HD  PRO A  10       9.908  -5.369  10.352  1.00  1.21           H  
ATOM    152  N   ASP A  11      11.745  -8.105   6.987  1.00  1.22           N  
ATOM    153  CA  ASP A  11      12.172  -9.092   6.009  1.00  1.22           C  
ATOM    154  C   ASP A  11      12.451  -8.482   4.630  1.00  1.22           C  
ATOM    155  O   ASP A  11      12.851  -9.192   3.706  1.00  1.22           O  
ATOM    156  CB  ASP A  11      11.110 -10.186   5.865  1.00  1.22           C  
ATOM    157  CG  ASP A  11       9.763  -9.694   5.288  1.00  1.22           C  
ATOM    158  OD1 ASP A  11       9.658  -8.531   4.936  1.00  1.22           O  
ATOM    159  OD2 ASP A  11       8.858 -10.493   5.211  1.00  1.22           O  
ATOM    160  H   ASP A  11      10.764  -7.969   7.169  1.00  1.22           H  
ATOM    161  HA  ASP A  11      13.093  -9.554   6.365  1.00  1.22           H  
ATOM    162 1HB  ASP A  11      11.494 -10.972   5.214  1.00  1.22           H  
ATOM    163 2HB  ASP A  11      10.924 -10.637   6.841  1.00  1.22           H  
ATOM    164  N   GLY A  12      12.266  -7.165   4.490  1.00  1.20           N  
ATOM    165  CA  GLY A  12      12.565  -6.485   3.239  1.00  1.20           C  
ATOM    166  C   GLY A  12      11.509  -6.653   2.143  1.00  1.20           C  
ATOM    167  O   GLY A  12      11.743  -6.241   1.007  1.00  1.20           O  
ATOM    168  H   GLY A  12      11.898  -6.616   5.267  1.00  1.20           H  
ATOM    169 1HA  GLY A  12      12.692  -5.423   3.446  1.00  1.20           H  
ATOM    170 2HA  GLY A  12      13.524  -6.842   2.868  1.00  1.20           H  
ATOM    171  N   SER A  13      10.366  -7.277   2.429  1.00  1.13           N  
ATOM    172  CA  SER A  13       9.404  -7.477   1.351  1.00  1.13           C  
ATOM    173  C   SER A  13       8.874  -6.196   0.741  1.00  1.13           C  
ATOM    174  O   SER A  13       8.183  -5.406   1.392  1.00  1.13           O  
ATOM    175  CB  SER A  13       8.213  -8.268   1.826  1.00  1.13           C  
ATOM    176  OG  SER A  13       7.227  -8.357   0.800  1.00  1.13           O  
ATOM    177  H   SER A  13      10.171  -7.635   3.374  1.00  1.13           H  
ATOM    178  HA  SER A  13       9.902  -8.042   0.561  1.00  1.13           H  
ATOM    179 1HB  SER A  13       8.537  -9.266   2.121  1.00  1.13           H  
ATOM    180 2HB  SER A  13       7.786  -7.793   2.714  1.00  1.13           H  
ATOM    181  HG  SER A  13       6.587  -9.003   1.127  1.00  1.13           H  
ATOM    182  N   GLN A  14       9.034  -6.087  -0.573  1.00  1.05           N  
ATOM    183  CA  GLN A  14       8.575  -4.930  -1.326  1.00  1.05           C  
ATOM    184  C   GLN A  14       7.072  -4.930  -1.495  1.00  1.05           C  
ATOM    185  O   GLN A  14       6.503  -3.961  -1.988  1.00  1.05           O  
ATOM    186  CB  GLN A  14       9.246  -4.857  -2.700  1.00  1.05           C  
ATOM    187  CG  GLN A  14       8.875  -5.954  -3.691  1.00  1.05           C  
ATOM    188  CD  GLN A  14       9.767  -7.175  -3.573  1.00  1.05           C  
ATOM    189  OE1 GLN A  14      10.255  -7.497  -2.489  1.00  1.05           O  
ATOM    190  NE2 GLN A  14       9.989  -7.860  -4.691  1.00  1.05           N  
ATOM    191  H   GLN A  14       9.571  -6.800  -1.047  1.00  1.05           H  
ATOM    192  HA  GLN A  14       8.844  -4.032  -0.772  1.00  1.05           H  
ATOM    193 1HB  GLN A  14       8.981  -3.910  -3.171  1.00  1.05           H  
ATOM    194 2HB  GLN A  14      10.321  -4.867  -2.563  1.00  1.05           H  
ATOM    195 1HG  GLN A  14       7.846  -6.261  -3.515  1.00  1.05           H  
ATOM    196 2HG  GLN A  14       8.975  -5.554  -4.703  1.00  1.05           H  
ATOM    197 1HE2 GLN A  14      10.572  -8.674  -4.671  1.00  1.05           H  
ATOM    198 2HE2 GLN A  14       9.575  -7.562  -5.552  1.00  1.05           H  
ATOM    199  N   GLY A  15       6.409  -6.008  -1.050  1.00  0.99           N  
ATOM    200  CA  GLY A  15       4.964  -6.136  -1.154  1.00  0.99           C  
ATOM    201  C   GLY A  15       4.245  -5.057  -0.347  1.00  0.99           C  
ATOM    202  O   GLY A  15       3.052  -4.826  -0.538  1.00  0.99           O  
ATOM    203  H   GLY A  15       6.915  -6.772  -0.594  1.00  0.99           H  
ATOM    204 1HA  GLY A  15       4.670  -6.065  -2.200  1.00  0.99           H  
ATOM    205 2HA  GLY A  15       4.664  -7.120  -0.798  1.00  0.99           H  
ATOM    206  N   ASN A  16       4.979  -4.392   0.549  1.00  0.95           N  
ATOM    207  CA  ASN A  16       4.422  -3.328   1.354  1.00  0.95           C  
ATOM    208  C   ASN A  16       4.465  -1.965   0.651  1.00  0.95           C  
ATOM    209  O   ASN A  16       3.691  -1.066   1.001  1.00  0.95           O  
ATOM    210  CB  ASN A  16       5.180  -3.253   2.667  1.00  0.95           C  
ATOM    211  CG  ASN A  16       4.929  -4.424   3.551  1.00  0.95           C  
ATOM    212  OD1 ASN A  16       3.841  -4.548   4.126  1.00  0.95           O  
ATOM    213  ND2 ASN A  16       5.899  -5.293   3.662  1.00  0.95           N  
ATOM    214  H   ASN A  16       5.963  -4.643   0.680  1.00  0.95           H  
ATOM    215  HA  ASN A  16       3.375  -3.558   1.554  1.00  0.95           H  
ATOM    216 1HB  ASN A  16       6.252  -3.194   2.455  1.00  0.95           H  
ATOM    217 2HB  ASN A  16       4.906  -2.346   3.191  1.00  0.95           H  
ATOM    218 1HD2 ASN A  16       5.771  -6.126   4.243  1.00  0.95           H  
ATOM    219 2HD2 ASN A  16       6.765  -5.151   3.158  1.00  0.95           H  
ATOM    220  N   CYS A  17       5.338  -1.797  -0.348  1.00  0.94           N  
ATOM    221  CA  CYS A  17       5.498  -0.480  -0.955  1.00  0.94           C  
ATOM    222  C   CYS A  17       4.449  -0.205  -2.017  1.00  0.94           C  
ATOM    223  O   CYS A  17       4.072  -1.091  -2.784  1.00  0.94           O  
ATOM    224  CB  CYS A  17       6.879  -0.328  -1.601  1.00  0.94           C  
ATOM    225  SG  CYS A  17       8.269  -0.391  -0.482  1.00  0.94           S  
ATOM    226  H   CYS A  17       5.888  -2.575  -0.698  1.00  0.94           H  
ATOM    227  HA  CYS A  17       5.392   0.274  -0.181  1.00  0.94           H  
ATOM    228 1HB  CYS A  17       7.019  -1.105  -2.356  1.00  0.94           H  
ATOM    229 2HB  CYS A  17       6.916   0.623  -2.110  1.00  0.94           H  
ATOM    230  N   CYS A  18       4.048   1.059  -2.114  1.00  0.96           N  
ATOM    231  CA  CYS A  18       3.160   1.515  -3.178  1.00  0.96           C  
ATOM    232  C   CYS A  18       3.866   1.376  -4.528  1.00  0.96           C  
ATOM    233  O   CYS A  18       3.251   1.077  -5.554  1.00  0.96           O  
ATOM    234  CB  CYS A  18       2.814   2.989  -2.976  1.00  0.96           C  
ATOM    235  SG  CYS A  18       1.809   3.355  -1.500  1.00  0.96           S  
ATOM    236  H   CYS A  18       4.363   1.725  -1.408  1.00  0.96           H  
ATOM    237  HA  CYS A  18       2.262   0.902  -3.189  1.00  0.96           H  
ATOM    238 1HB  CYS A  18       3.741   3.559  -2.891  1.00  0.96           H  
ATOM    239 2HB  CYS A  18       2.284   3.357  -3.851  1.00  0.96           H  
ATOM    240  N   SER A  19       5.175   1.614  -4.498  1.00  0.99           N  
ATOM    241  CA  SER A  19       6.073   1.519  -5.642  1.00  0.99           C  
ATOM    242  C   SER A  19       7.491   1.367  -5.111  1.00  0.99           C  
ATOM    243  O   SER A  19       7.766   1.751  -3.979  1.00  0.99           O  
ATOM    244  CB  SER A  19       5.968   2.753  -6.514  1.00  0.99           C  
ATOM    245  OG  SER A  19       6.444   3.884  -5.844  1.00  0.99           O  
ATOM    246  H   SER A  19       5.576   1.858  -3.607  1.00  0.99           H  
ATOM    247  HA  SER A  19       5.817   0.634  -6.226  1.00  0.99           H  
ATOM    248 1HB  SER A  19       6.541   2.599  -7.425  1.00  0.99           H  
ATOM    249 2HB  SER A  19       4.928   2.907  -6.804  1.00  0.99           H  
ATOM    250  HG  SER A  19       7.359   3.688  -5.617  1.00  0.99           H  
ATOM    251  N   GLY A  20       8.418   0.894  -5.927  1.00  1.03           N  
ATOM    252  CA  GLY A  20       9.801   0.781  -5.457  1.00  1.03           C  
ATOM    253  C   GLY A  20       9.973  -0.438  -4.550  1.00  1.03           C  
ATOM    254  O   GLY A  20       9.180  -1.381  -4.611  1.00  1.03           O  
ATOM    255  H   GLY A  20       8.171   0.597  -6.860  1.00  1.03           H  
ATOM    256 1HA  GLY A  20      10.474   0.699  -6.310  1.00  1.03           H  
ATOM    257 2HA  GLY A  20      10.083   1.684  -4.913  1.00  1.03           H  
ATOM    258  N   TYR A  21      11.046  -0.441  -3.764  1.00  1.09           N  
ATOM    259  CA  TYR A  21      11.399  -1.593  -2.930  1.00  1.09           C  
ATOM    260  C   TYR A  21      11.634  -1.247  -1.476  1.00  1.09           C  
ATOM    261  O   TYR A  21      11.940  -0.106  -1.137  1.00  1.09           O  
ATOM    262  CB  TYR A  21      12.651  -2.295  -3.483  1.00  1.09           C  
ATOM    263  CG  TYR A  21      12.450  -2.903  -4.854  1.00  1.09           C  
ATOM    264  CD1 TYR A  21      12.613  -2.131  -5.995  1.00  1.09           C  
ATOM    265  CD2 TYR A  21      12.102  -4.239  -4.968  1.00  1.09           C  
ATOM    266  CE1 TYR A  21      12.421  -2.695  -7.240  1.00  1.09           C  
ATOM    267  CE2 TYR A  21      11.908  -4.801  -6.206  1.00  1.09           C  
ATOM    268  CZ  TYR A  21      12.065  -4.038  -7.342  1.00  1.09           C  
ATOM    269  OH  TYR A  21      11.871  -4.602  -8.584  1.00  1.09           O  
ATOM    270  H   TYR A  21      11.641   0.391  -3.748  1.00  1.09           H  
ATOM    271  HA  TYR A  21      10.570  -2.290  -2.957  1.00  1.09           H  
ATOM    272 1HB  TYR A  21      13.472  -1.574  -3.541  1.00  1.09           H  
ATOM    273 2HB  TYR A  21      12.959  -3.085  -2.794  1.00  1.09           H  
ATOM    274  HD1 TYR A  21      12.892  -1.079  -5.908  1.00  1.09           H  
ATOM    275  HD2 TYR A  21      11.981  -4.846  -4.075  1.00  1.09           H  
ATOM    276  HE1 TYR A  21      12.543  -2.092  -8.139  1.00  1.09           H  
ATOM    277  HE2 TYR A  21      11.637  -5.855  -6.288  1.00  1.09           H  
ATOM    278  HH  TYR A  21      12.030  -3.941  -9.260  1.00  1.09           H  
ATOM    279  N   CYS A  22      11.473  -2.232  -0.594  1.00  1.16           N  
ATOM    280  CA  CYS A  22      11.839  -1.987   0.789  1.00  1.16           C  
ATOM    281  C   CYS A  22      13.329  -2.198   0.959  1.00  1.16           C  
ATOM    282  O   CYS A  22      13.908  -3.118   0.378  1.00  1.16           O  
ATOM    283  CB  CYS A  22      11.087  -2.873   1.772  1.00  1.16           C  
ATOM    284  SG  CYS A  22       9.312  -2.533   1.902  1.00  1.16           S  
ATOM    285  H   CYS A  22      11.167  -3.147  -0.882  1.00  1.16           H  
ATOM    286  HA  CYS A  22      11.594  -0.961   1.030  1.00  1.16           H  
ATOM    287 1HB  CYS A  22      11.194  -3.895   1.465  1.00  1.16           H  
ATOM    288 2HB  CYS A  22      11.534  -2.783   2.761  1.00  1.16           H  
ATOM    289  N   HIS A  23      13.929  -1.378   1.798  1.00  1.25           N  
ATOM    290  CA  HIS A  23      15.340  -1.435   2.111  1.00  1.25           C  
ATOM    291  C   HIS A  23      15.497  -1.504   3.608  1.00  1.25           C  
ATOM    292  O   HIS A  23      14.587  -1.135   4.344  1.00  1.25           O  
ATOM    293  CB  HIS A  23      16.030  -0.178   1.604  1.00  1.25           C  
ATOM    294  CG  HIS A  23      15.935   0.020   0.155  1.00  1.25           C  
ATOM    295  ND1 HIS A  23      16.642  -0.733  -0.762  1.00  1.25           N  
ATOM    296  CD2 HIS A  23      15.209   0.898  -0.552  1.00  1.25           C  
ATOM    297  CE1 HIS A  23      16.343  -0.314  -1.980  1.00  1.25           C  
ATOM    298  NE2 HIS A  23      15.482   0.677  -1.873  1.00  1.25           N  
ATOM    299  H   HIS A  23      13.375  -0.631   2.195  1.00  1.25           H  
ATOM    300  HA  HIS A  23      15.799  -2.314   1.666  1.00  1.25           H  
ATOM    301 1HB  HIS A  23      15.544   0.669   2.062  1.00  1.25           H  
ATOM    302 2HB  HIS A  23      17.077  -0.167   1.904  1.00  1.25           H  
ATOM    303  HD2 HIS A  23      14.528   1.653  -0.151  1.00  1.25           H  
ATOM    304  HE1 HIS A  23      16.741  -0.713  -2.910  1.00  1.25           H  
ATOM    305  HE2 HIS A  23      15.060   1.222  -2.646  1.00  1.25           H  
ATOM    306  N   LYS A  24      16.638  -1.964   4.085  1.00  1.34           N  
ATOM    307  CA  LYS A  24      16.847  -1.994   5.526  1.00  1.34           C  
ATOM    308  C   LYS A  24      18.286  -1.688   5.873  1.00  1.34           C  
ATOM    309  O   LYS A  24      19.211  -2.236   5.269  1.00  1.34           O  
ATOM    310  CB  LYS A  24      16.449  -3.361   6.090  1.00  1.34           C  
ATOM    311  CG  LYS A  24      16.596  -3.460   7.594  1.00  1.34           C  
ATOM    312  CD  LYS A  24      16.021  -4.734   8.135  1.00  1.34           C  
ATOM    313  CE  LYS A  24      16.942  -5.901   7.860  1.00  1.34           C  
ATOM    314  NZ  LYS A  24      16.442  -7.141   8.464  1.00  1.34           N  
ATOM    315  H   LYS A  24      17.367  -2.278   3.456  1.00  1.34           H  
ATOM    316  HA  LYS A  24      16.230  -1.226   5.991  1.00  1.34           H  
ATOM    317 1HB  LYS A  24      15.406  -3.570   5.844  1.00  1.34           H  
ATOM    318 2HB  LYS A  24      17.061  -4.140   5.638  1.00  1.34           H  
ATOM    319 1HG  LYS A  24      17.644  -3.431   7.853  1.00  1.34           H  
ATOM    320 2HG  LYS A  24      16.109  -2.619   8.058  1.00  1.34           H  
ATOM    321 1HD  LYS A  24      15.865  -4.635   9.214  1.00  1.34           H  
ATOM    322 2HD  LYS A  24      15.060  -4.926   7.662  1.00  1.34           H  
ATOM    323 1HE  LYS A  24      17.022  -6.040   6.783  1.00  1.34           H  
ATOM    324 2HE  LYS A  24      17.931  -5.681   8.264  1.00  1.34           H  
ATOM    325 1HZ  LYS A  24      17.065  -7.901   8.254  1.00  1.34           H  
ATOM    326 2HZ  LYS A  24      16.362  -7.041   9.462  1.00  1.34           H  
ATOM    327 3HZ  LYS A  24      15.513  -7.332   8.061  1.00  1.34           H  
ATOM    328  N   GLU A  25      18.483  -0.808   6.842  1.00  1.43           N  
ATOM    329  CA  GLU A  25      19.830  -0.482   7.259  1.00  1.43           C  
ATOM    330  C   GLU A  25      20.333  -1.637   8.142  1.00  1.43           C  
ATOM    331  O   GLU A  25      19.535  -2.238   8.854  1.00  1.43           O  
ATOM    332  CB  GLU A  25      19.836   0.852   7.990  1.00  1.43           C  
ATOM    333  CG  GLU A  25      19.360   2.030   7.151  1.00  1.43           C  
ATOM    334  CD  GLU A  25      20.291   2.361   6.002  1.00  1.43           C  
ATOM    335  OE1 GLU A  25      21.466   2.501   6.249  1.00  1.43           O  
ATOM    336  OE2 GLU A  25      19.832   2.480   4.877  1.00  1.43           O  
ATOM    337  H   GLU A  25      17.690  -0.375   7.301  1.00  1.43           H  
ATOM    338  HA  GLU A  25      20.429  -0.383   6.364  1.00  1.43           H  
ATOM    339 1HB  GLU A  25      19.209   0.779   8.847  1.00  1.43           H  
ATOM    340 2HB  GLU A  25      20.832   1.080   8.347  1.00  1.43           H  
ATOM    341 1HG  GLU A  25      18.375   1.803   6.773  1.00  1.43           H  
ATOM    342 2HG  GLU A  25      19.272   2.902   7.798  1.00  1.43           H  
ATOM    343  N   PRO A  26      21.643  -1.934   8.181  1.00  1.49           N  
ATOM    344  CA  PRO A  26      22.260  -3.009   8.959  1.00  1.49           C  
ATOM    345  C   PRO A  26      21.859  -3.116  10.437  1.00  1.49           C  
ATOM    346  O   PRO A  26      21.867  -4.215  10.992  1.00  1.49           O  
ATOM    347  CB  PRO A  26      23.746  -2.654   8.850  1.00  1.49           C  
ATOM    348  CG  PRO A  26      23.875  -1.971   7.515  1.00  1.49           C  
ATOM    349  CD  PRO A  26      22.616  -1.154   7.365  1.00  1.49           C  
ATOM    350  HA  PRO A  26      22.060  -3.963   8.450  1.00  1.49           H  
ATOM    351 1HB  PRO A  26      24.042  -2.010   9.693  1.00  1.49           H  
ATOM    352 2HB  PRO A  26      24.354  -3.567   8.922  1.00  1.49           H  
ATOM    353 1HG  PRO A  26      24.783  -1.351   7.494  1.00  1.49           H  
ATOM    354 2HG  PRO A  26      23.984  -2.722   6.717  1.00  1.49           H  
ATOM    355 1HD  PRO A  26      22.749  -0.135   7.754  1.00  1.49           H  
ATOM    356 2HD  PRO A  26      22.363  -1.170   6.301  1.00  1.49           H  
ATOM    357  N   GLY A  27      21.555  -1.994  11.090  1.00  1.47           N  
ATOM    358  CA  GLY A  27      21.189  -2.029  12.505  1.00  1.47           C  
ATOM    359  C   GLY A  27      19.680  -1.965  12.776  1.00  1.47           C  
ATOM    360  O   GLY A  27      19.265  -1.832  13.930  1.00  1.47           O  
ATOM    361  H   GLY A  27      21.558  -1.109  10.606  1.00  1.47           H  
ATOM    362 1HA  GLY A  27      21.592  -2.937  12.954  1.00  1.47           H  
ATOM    363 2HA  GLY A  27      21.676  -1.196  13.011  1.00  1.47           H  
ATOM    364  N   TRP A  28      18.861  -1.995  11.730  1.00  1.39           N  
ATOM    365  CA  TRP A  28      17.415  -1.852  11.891  1.00  1.39           C  
ATOM    366  C   TRP A  28      16.644  -3.162  12.043  1.00  1.39           C  
ATOM    367  O   TRP A  28      17.045  -4.219  11.556  1.00  1.39           O  
ATOM    368  CB  TRP A  28      16.806  -1.049  10.747  1.00  1.39           C  
ATOM    369  CG  TRP A  28      17.177   0.408  10.738  1.00  1.39           C  
ATOM    370  CD1 TRP A  28      18.123   1.028  11.503  1.00  1.39           C  
ATOM    371  CD2 TRP A  28      16.581   1.454   9.924  1.00  1.39           C  
ATOM    372  NE1 TRP A  28      18.165   2.370  11.212  1.00  1.39           N  
ATOM    373  CE2 TRP A  28      17.231   2.647  10.252  1.00  1.39           C  
ATOM    374  CE3 TRP A  28      15.561   1.478   8.964  1.00  1.39           C  
ATOM    375  CZ2 TRP A  28      16.902   3.849   9.652  1.00  1.39           C  
ATOM    376  CZ3 TRP A  28      15.231   2.689   8.379  1.00  1.39           C  
ATOM    377  CH2 TRP A  28      15.884   3.839   8.707  1.00  1.39           C  
ATOM    378  H   TRP A  28      19.239  -2.126  10.791  1.00  1.39           H  
ATOM    379  HA  TRP A  28      17.247  -1.277  12.801  1.00  1.39           H  
ATOM    380 1HB  TRP A  28      17.128  -1.476   9.804  1.00  1.39           H  
ATOM    381 2HB  TRP A  28      15.730  -1.119  10.791  1.00  1.39           H  
ATOM    382  HD1 TRP A  28      18.752   0.545  12.236  1.00  1.39           H  
ATOM    383  HE1 TRP A  28      18.779   3.051  11.638  1.00  1.39           H  
ATOM    384  HE3 TRP A  28      15.033   0.573   8.690  1.00  1.39           H  
ATOM    385  HZ2 TRP A  28      17.412   4.778   9.906  1.00  1.39           H  
ATOM    386  HZ3 TRP A  28      14.430   2.707   7.652  1.00  1.39           H  
ATOM    387  HH2 TRP A  28      15.594   4.771   8.220  1.00  1.39           H  
ATOM    388  N   VAL A  29      15.483  -3.052  12.690  1.00  1.26           N  
ATOM    389  CA  VAL A  29      14.543  -4.155  12.872  1.00  1.26           C  
ATOM    390  C   VAL A  29      13.264  -3.896  12.082  1.00  1.26           C  
ATOM    391  O   VAL A  29      12.204  -4.455  12.363  1.00  1.26           O  
ATOM    392  CB  VAL A  29      14.198  -4.315  14.351  1.00  1.26           C  
ATOM    393  CG1 VAL A  29      15.445  -4.702  15.135  1.00  1.26           C  
ATOM    394  CG2 VAL A  29      13.619  -3.005  14.863  1.00  1.26           C  
ATOM    395  H   VAL A  29      15.239  -2.152  13.083  1.00  1.26           H  
ATOM    396  HA  VAL A  29      15.001  -5.075  12.509  1.00  1.26           H  
ATOM    397  HB  VAL A  29      13.465  -5.115  14.467  1.00  1.26           H  
ATOM    398 1HG1 VAL A  29      15.192  -4.822  16.188  1.00  1.26           H  
ATOM    399 2HG1 VAL A  29      15.841  -5.641  14.746  1.00  1.26           H  
ATOM    400 3HG1 VAL A  29      16.201  -3.921  15.031  1.00  1.26           H  
ATOM    401 1HG2 VAL A  29      13.362  -3.108  15.918  1.00  1.26           H  
ATOM    402 2HG2 VAL A  29      14.358  -2.211  14.745  1.00  1.26           H  
ATOM    403 3HG2 VAL A  29      12.723  -2.754  14.293  1.00  1.26           H  
ATOM    404  N   ALA A  30      13.383  -3.009  11.113  1.00  1.13           N  
ATOM    405  CA  ALA A  30      12.316  -2.637  10.197  1.00  1.13           C  
ATOM    406  C   ALA A  30      12.955  -2.039   8.959  1.00  1.13           C  
ATOM    407  O   ALA A  30      14.097  -1.595   9.016  1.00  1.13           O  
ATOM    408  CB  ALA A  30      11.359  -1.665  10.844  1.00  1.13           C  
ATOM    409  H   ALA A  30      14.291  -2.594  10.979  1.00  1.13           H  
ATOM    410  HA  ALA A  30      11.770  -3.532   9.904  1.00  1.13           H  
ATOM    411 1HB  ALA A  30      10.576  -1.405  10.130  1.00  1.13           H  
ATOM    412 2HB  ALA A  30      10.913  -2.124  11.724  1.00  1.13           H  
ATOM    413 3HB  ALA A  30      11.899  -0.764  11.134  1.00  1.13           H  
ATOM    414  N   GLY A  31      12.254  -2.035   7.844  1.00  1.04           N  
ATOM    415  CA  GLY A  31      12.828  -1.444   6.636  1.00  1.04           C  
ATOM    416  C   GLY A  31      12.147  -0.145   6.254  1.00  1.04           C  
ATOM    417  O   GLY A  31      11.415   0.428   7.063  1.00  1.04           O  
ATOM    418  H   GLY A  31      11.300  -2.391   7.845  1.00  1.04           H  
ATOM    419 1HA  GLY A  31      13.892  -1.265   6.784  1.00  1.04           H  
ATOM    420 2HA  GLY A  31      12.742  -2.156   5.815  1.00  1.04           H  
ATOM    421  N   TYR A  32      12.351   0.297   5.014  1.00  0.99           N  
ATOM    422  CA  TYR A  32      11.709   1.507   4.497  1.00  0.99           C  
ATOM    423  C   TYR A  32      11.586   1.471   2.975  1.00  0.99           C  
ATOM    424  O   TYR A  32      12.406   0.858   2.298  1.00  0.99           O  
ATOM    425  CB  TYR A  32      12.505   2.741   4.936  1.00  0.99           C  
ATOM    426  CG  TYR A  32      13.931   2.784   4.391  1.00  0.99           C  
ATOM    427  CD1 TYR A  32      14.229   3.534   3.258  1.00  0.99           C  
ATOM    428  CD2 TYR A  32      14.938   2.060   5.023  1.00  0.99           C  
ATOM    429  CE1 TYR A  32      15.535   3.579   2.790  1.00  0.99           C  
ATOM    430  CE2 TYR A  32      16.229   2.107   4.564  1.00  0.99           C  
ATOM    431  CZ  TYR A  32      16.542   2.864   3.463  1.00  0.99           C  
ATOM    432  OH  TYR A  32      17.846   2.918   3.016  1.00  0.99           O  
ATOM    433  H   TYR A  32      13.004  -0.228   4.445  1.00  0.99           H  
ATOM    434  HA  TYR A  32      10.705   1.557   4.903  1.00  0.99           H  
ATOM    435 1HB  TYR A  32      11.982   3.641   4.603  1.00  0.99           H  
ATOM    436 2HB  TYR A  32      12.548   2.775   6.022  1.00  0.99           H  
ATOM    437  HD1 TYR A  32      13.439   4.093   2.748  1.00  0.99           H  
ATOM    438  HD2 TYR A  32      14.708   1.456   5.891  1.00  0.99           H  
ATOM    439  HE1 TYR A  32      15.778   4.175   1.909  1.00  0.99           H  
ATOM    440  HE2 TYR A  32      17.006   1.540   5.067  1.00  0.99           H  
ATOM    441  HH  TYR A  32      18.469   2.668   3.748  1.00  0.99           H  
ATOM    442  N   CYS A  33      10.617   2.183   2.412  1.00  0.98           N  
ATOM    443  CA  CYS A  33      10.501   2.180   0.941  1.00  0.98           C  
ATOM    444  C   CYS A  33      11.333   3.214   0.203  1.00  0.98           C  
ATOM    445  O   CYS A  33      11.434   4.362   0.641  1.00  0.98           O  
ATOM    446  CB  CYS A  33       9.057   2.389   0.488  1.00  0.98           C  
ATOM    447  SG  CYS A  33       7.941   1.079   0.887  1.00  0.98           S  
ATOM    448  H   CYS A  33       9.948   2.668   3.019  1.00  0.98           H  
ATOM    449  HA  CYS A  33      10.808   1.200   0.595  1.00  0.98           H  
ATOM    450 1HB  CYS A  33       8.675   3.291   0.948  1.00  0.98           H  
ATOM    451 2HB  CYS A  33       9.040   2.539  -0.591  1.00  0.98           H  
ATOM    452  N   ARG A  34      11.831   2.818  -0.976  1.00  1.00           N  
ATOM    453  CA  ARG A  34      12.510   3.695  -1.944  1.00  1.00           C  
ATOM    454  C   ARG A  34      13.264   2.895  -3.008  1.00  1.00           C  
ATOM    455  O   ARG A  34      12.705   2.012  -3.664  1.00  1.00           O  
ATOM    456  OXT ARG A  34      14.488   2.893  -2.947  1.00  1.00           O  
ATOM    457  CB  ARG A  34      13.494   4.680  -1.292  1.00  1.00           C  
ATOM    458  CG  ARG A  34      14.175   5.628  -2.266  1.00  1.00           C  
ATOM    459  CD  ARG A  34      14.966   6.674  -1.551  1.00  1.00           C  
ATOM    460  NE  ARG A  34      15.598   7.610  -2.473  1.00  1.00           N  
ATOM    461  CZ  ARG A  34      16.310   8.695  -2.104  1.00  1.00           C  
ATOM    462  NH1 ARG A  34      16.479   8.972  -0.831  1.00  1.00           N  
ATOM    463  NH2 ARG A  34      16.841   9.480  -3.026  1.00  1.00           N  
ATOM    464  H   ARG A  34      11.734   1.826  -1.204  1.00  1.00           H  
ATOM    465  HA  ARG A  34      11.744   4.285  -2.449  1.00  1.00           H  
ATOM    466 1HB  ARG A  34      13.005   5.363  -0.626  1.00  1.00           H  
ATOM    467 2HB  ARG A  34      14.254   4.144  -0.727  1.00  1.00           H  
ATOM    468 1HG  ARG A  34      14.853   5.066  -2.909  1.00  1.00           H  
ATOM    469 2HG  ARG A  34      13.421   6.126  -2.875  1.00  1.00           H  
ATOM    470 1HD  ARG A  34      14.304   7.238  -0.891  1.00  1.00           H  
ATOM    471 2HD  ARG A  34      15.747   6.199  -0.957  1.00  1.00           H  
ATOM    472  HE  ARG A  34      15.492   7.434  -3.465  1.00  1.00           H  
ATOM    473 1HH1 ARG A  34      16.074   8.373  -0.125  1.00  1.00           H  
ATOM    474 2HH1 ARG A  34      17.011   9.785  -0.556  1.00  1.00           H  
ATOM    475 1HH2 ARG A  34      16.711   9.268  -4.006  1.00  1.00           H  
ATOM    476 2HH2 ARG A  34      17.372  10.293  -2.751  1.00  1.00           H  
TER     477
ENDMDL

REMARK ID 638872 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       1.339  -0.303  -3.268  1.00  1.58           N  
ATOM      2  CA  CYS A   1       1.514  -0.094  -1.836  1.00  1.58           C  
ATOM      3  C   CYS A   1       1.921   1.310  -1.437  1.00  1.58           C  
ATOM      4  O   CYS A   1       2.806   1.924  -2.033  1.00  1.58           O  
ATOM      5  CB  CYS A   1       2.535  -1.075  -1.264  1.00  1.58           C  
ATOM      6  SG  CYS A   1       1.879  -2.732  -0.989  1.00  1.58           S  
ATOM      7 1H   CYS A   1       0.711  -1.079  -3.422  1.00  1.58           H  
ATOM      8 2H   CYS A   1       0.951   0.533  -3.683  1.00  1.58           H  
ATOM      9 3H   CYS A   1       2.234  -0.504  -3.692  1.00  1.58           H  
ATOM     10  HA  CYS A   1       0.559  -0.308  -1.359  1.00  1.58           H  
ATOM     11 1HB  CYS A   1       3.367  -1.163  -1.963  1.00  1.58           H  
ATOM     12 2HB  CYS A   1       2.946  -0.692  -0.335  1.00  1.58           H  
ATOM     13  N   ILE A   2       1.275   1.747  -0.367  1.00  1.42           N  
ATOM     14  CA  ILE A   2       1.503   3.009   0.308  1.00  1.42           C  
ATOM     15  C   ILE A   2       2.239   2.715   1.619  1.00  1.42           C  
ATOM     16  O   ILE A   2       1.803   1.880   2.426  1.00  1.42           O  
ATOM     17  CB  ILE A   2       0.166   3.713   0.545  1.00  1.42           C  
ATOM     18  CG1 ILE A   2      -0.559   3.910  -0.792  1.00  1.42           C  
ATOM     19  CG2 ILE A   2       0.344   4.991   1.254  1.00  1.42           C  
ATOM     20  CD1 ILE A   2       0.222   4.738  -1.786  1.00  1.42           C  
ATOM     21  H   ILE A   2       0.555   1.154   0.015  1.00  1.42           H  
ATOM     22  HA  ILE A   2       2.136   3.647  -0.312  1.00  1.42           H  
ATOM     23  HB  ILE A   2      -0.442   3.078   1.132  1.00  1.42           H  
ATOM     24 1HG1 ILE A   2      -0.772   2.941  -1.226  1.00  1.42           H  
ATOM     25 2HG1 ILE A   2      -1.509   4.415  -0.600  1.00  1.42           H  
ATOM     26 1HG2 ILE A   2      -0.631   5.455   1.431  1.00  1.42           H  
ATOM     27 2HG2 ILE A   2       0.833   4.805   2.211  1.00  1.42           H  
ATOM     28 3HG2 ILE A   2       0.953   5.646   0.644  1.00  1.42           H  
ATOM     29 1HD1 ILE A   2      -0.354   4.845  -2.703  1.00  1.42           H  
ATOM     30 2HD1 ILE A   2       0.418   5.726  -1.359  1.00  1.42           H  
ATOM     31 3HD1 ILE A   2       1.170   4.249  -2.011  1.00  1.42           H  
ATOM     32  N   LYS A   3       3.384   3.366   1.793  1.00  1.28           N  
ATOM     33  CA  LYS A   3       4.293   3.122   2.913  1.00  1.28           C  
ATOM     34  C   LYS A   3       4.047   3.999   4.131  1.00  1.28           C  
ATOM     35  O   LYS A   3       3.327   4.996   4.064  1.00  1.28           O  
ATOM     36  CB  LYS A   3       5.736   3.293   2.441  1.00  1.28           C  
ATOM     37  CG  LYS A   3       6.171   2.281   1.383  1.00  1.28           C  
ATOM     38  CD  LYS A   3       7.624   2.492   0.976  1.00  1.28           C  
ATOM     39  CE  LYS A   3       8.061   1.477  -0.074  1.00  1.28           C  
ATOM     40  NZ  LYS A   3       9.479   1.682  -0.492  1.00  1.28           N  
ATOM     41  H   LYS A   3       3.649   4.055   1.096  1.00  1.28           H  
ATOM     42  HA  LYS A   3       4.162   2.087   3.230  1.00  1.28           H  
ATOM     43 1HB  LYS A   3       5.860   4.293   2.022  1.00  1.28           H  
ATOM     44 2HB  LYS A   3       6.414   3.211   3.290  1.00  1.28           H  
ATOM     45 1HG  LYS A   3       6.050   1.270   1.775  1.00  1.28           H  
ATOM     46 2HG  LYS A   3       5.537   2.386   0.501  1.00  1.28           H  
ATOM     47 1HD  LYS A   3       7.744   3.498   0.570  1.00  1.28           H  
ATOM     48 2HD  LYS A   3       8.265   2.394   1.852  1.00  1.28           H  
ATOM     49 1HE  LYS A   3       7.956   0.474   0.336  1.00  1.28           H  
ATOM     50 2HE  LYS A   3       7.417   1.569  -0.950  1.00  1.28           H  
ATOM     51 1HZ  LYS A   3       9.730   0.991  -1.185  1.00  1.28           H  
ATOM     52 2HZ  LYS A   3       9.585   2.607  -0.886  1.00  1.28           H  
ATOM     53 3HZ  LYS A   3      10.084   1.587   0.311  1.00  1.28           H  
ATOM     54  N   ASN A   4       4.649   3.616   5.253  1.00  1.17           N  
ATOM     55  CA  ASN A   4       4.516   4.390   6.475  1.00  1.17           C  
ATOM     56  C   ASN A   4       4.931   5.833   6.248  1.00  1.17           C  
ATOM     57  O   ASN A   4       5.954   6.109   5.616  1.00  1.17           O  
ATOM     58  CB  ASN A   4       5.325   3.784   7.602  1.00  1.17           C  
ATOM     59  CG  ASN A   4       4.772   2.475   8.077  1.00  1.17           C  
ATOM     60  OD1 ASN A   4       3.593   2.168   7.879  1.00  1.17           O  
ATOM     61  ND2 ASN A   4       5.606   1.686   8.705  1.00  1.17           N  
ATOM     62  H   ASN A   4       5.215   2.779   5.256  1.00  1.17           H  
ATOM     63  HA  ASN A   4       3.464   4.397   6.768  1.00  1.17           H  
ATOM     64 1HB  ASN A   4       6.354   3.639   7.275  1.00  1.17           H  
ATOM     65 2HB  ASN A   4       5.342   4.482   8.440  1.00  1.17           H  
ATOM     66 1HD2 ASN A   4       5.296   0.798   9.044  1.00  1.17           H  
ATOM     67 2HD2 ASN A   4       6.554   1.972   8.844  1.00  1.17           H  
ATOM     68  N   ARG A   5       4.122   6.732   6.800  1.00  1.11           N  
ATOM     69  CA  ARG A   5       4.222   8.188   6.763  1.00  1.11           C  
ATOM     70  C   ARG A   5       3.836   8.792   5.415  1.00  1.11           C  
ATOM     71  O   ARG A   5       3.894  10.012   5.243  1.00  1.11           O  
ATOM     72  CB  ARG A   5       5.617   8.642   7.131  1.00  1.11           C  
ATOM     73  CG  ARG A   5       6.076   8.236   8.530  1.00  1.11           C  
ATOM     74  CD  ARG A   5       7.424   8.774   8.838  1.00  1.11           C  
ATOM     75  NE  ARG A   5       8.446   8.168   7.989  1.00  1.11           N  
ATOM     76  CZ  ARG A   5       9.738   8.549   7.944  1.00  1.11           C  
ATOM     77  NH1 ARG A   5      10.163   9.532   8.707  1.00  1.11           N  
ATOM     78  NH2 ARG A   5      10.579   7.934   7.129  1.00  1.11           N  
ATOM     79  H   ARG A   5       3.315   6.370   7.286  1.00  1.11           H  
ATOM     80  HA  ARG A   5       3.536   8.581   7.512  1.00  1.11           H  
ATOM     81 1HB  ARG A   5       6.349   8.307   6.409  1.00  1.11           H  
ATOM     82 2HB  ARG A   5       5.638   9.730   7.103  1.00  1.11           H  
ATOM     83 1HG  ARG A   5       5.369   8.616   9.266  1.00  1.11           H  
ATOM     84 2HG  ARG A   5       6.122   7.151   8.598  1.00  1.11           H  
ATOM     85 1HD  ARG A   5       7.436   9.850   8.672  1.00  1.11           H  
ATOM     86 2HD  ARG A   5       7.676   8.562   9.877  1.00  1.11           H  
ATOM     87  HE  ARG A   5       8.157   7.408   7.379  1.00  1.11           H  
ATOM     88 1HH1 ARG A   5       9.521  10.002   9.329  1.00  1.11           H  
ATOM     89 2HH1 ARG A   5      11.131   9.816   8.671  1.00  1.11           H  
ATOM     90 1HH2 ARG A   5      10.250   7.178   6.542  1.00  1.11           H  
ATOM     91 2HH2 ARG A   5      11.547   8.218   7.095  1.00  1.11           H  
ATOM     92  N   ASP A   6       3.393   7.955   4.478  1.00  1.09           N  
ATOM     93  CA  ASP A   6       2.867   8.437   3.215  1.00  1.09           C  
ATOM     94  C   ASP A   6       1.450   8.879   3.502  1.00  1.09           C  
ATOM     95  O   ASP A   6       0.969   8.675   4.619  1.00  1.09           O  
ATOM     96  CB  ASP A   6       2.920   7.347   2.154  1.00  1.09           C  
ATOM     97  CG  ASP A   6       2.854   7.837   0.667  1.00  1.09           C  
ATOM     98  OD1 ASP A   6       2.352   8.921   0.418  1.00  1.09           O  
ATOM     99  OD2 ASP A   6       3.309   7.107  -0.191  1.00  1.09           O  
ATOM    100  H   ASP A   6       3.402   6.947   4.633  1.00  1.09           H  
ATOM    101  HA  ASP A   6       3.448   9.296   2.881  1.00  1.09           H  
ATOM    102 1HB  ASP A   6       3.842   6.779   2.281  1.00  1.09           H  
ATOM    103 2HB  ASP A   6       2.120   6.677   2.353  1.00  1.09           H  
ATOM    104  N   GLY A   7       0.793   9.493   2.533  1.00  1.10           N  
ATOM    105  CA  GLY A   7      -0.546  10.023   2.773  1.00  1.10           C  
ATOM    106  C   GLY A   7      -1.658   8.981   2.723  1.00  1.10           C  
ATOM    107  O   GLY A   7      -1.454   7.846   2.300  1.00  1.10           O  
ATOM    108  H   GLY A   7       1.254   9.586   1.627  1.00  1.10           H  
ATOM    109 1HA  GLY A   7      -0.564  10.528   3.737  1.00  1.10           H  
ATOM    110 2HA  GLY A   7      -0.753  10.791   2.028  1.00  1.10           H  
ATOM    111  N   CYS A   8      -2.854   9.421   3.106  1.00  1.15           N  
ATOM    112  CA  CYS A   8      -4.067   8.610   3.120  1.00  1.15           C  
ATOM    113  C   CYS A   8      -5.327   9.445   2.914  1.00  1.15           C  
ATOM    114  O   CYS A   8      -5.412  10.602   3.329  1.00  1.15           O  
ATOM    115  CB  CYS A   8      -4.214   7.827   4.422  1.00  1.15           C  
ATOM    116  SG  CYS A   8      -5.725   6.835   4.470  1.00  1.15           S  
ATOM    117  H   CYS A   8      -2.892  10.359   3.485  1.00  1.15           H  
ATOM    118  HA  CYS A   8      -4.000   7.889   2.305  1.00  1.15           H  
ATOM    119 1HB  CYS A   8      -3.358   7.161   4.553  1.00  1.15           H  
ATOM    120 2HB  CYS A   8      -4.236   8.506   5.260  1.00  1.15           H  
ATOM    121  N   GLN A   9      -6.313   8.827   2.281  1.00  1.20           N  
ATOM    122  CA  GLN A   9      -7.618   9.418   2.054  1.00  1.20           C  
ATOM    123  C   GLN A   9      -8.122  10.098   3.351  1.00  1.20           C  
ATOM    124  O   GLN A   9      -8.033   9.497   4.425  1.00  1.20           O  
ATOM    125  CB  GLN A   9      -8.579   8.305   1.611  1.00  1.20           C  
ATOM    126  CG  GLN A   9      -9.990   8.702   1.249  1.00  1.20           C  
ATOM    127  CD  GLN A   9     -10.836   7.487   0.772  1.00  1.20           C  
ATOM    128  OE1 GLN A   9     -10.309   6.439   0.337  1.00  1.20           O  
ATOM    129  NE2 GLN A   9     -12.156   7.614   0.869  1.00  1.20           N  
ATOM    130  H   GLN A   9      -6.148   7.880   1.963  1.00  1.20           H  
ATOM    131  HA  GLN A   9      -7.513  10.105   1.230  1.00  1.20           H  
ATOM    132 1HB  GLN A   9      -8.159   7.820   0.731  1.00  1.20           H  
ATOM    133 2HB  GLN A   9      -8.639   7.554   2.399  1.00  1.20           H  
ATOM    134 1HG  GLN A   9     -10.484   9.141   2.103  1.00  1.20           H  
ATOM    135 2HG  GLN A   9      -9.954   9.417   0.432  1.00  1.20           H  
ATOM    136 1HE2 GLN A   9     -12.757   6.868   0.583  1.00  1.20           H  
ATOM    137 2HE2 GLN A   9     -12.585   8.467   1.265  1.00  1.20           H  
ATOM    138  N   PRO A  10      -8.696  11.327   3.281  1.00  1.26           N  
ATOM    139  CA  PRO A  10      -9.230  12.146   4.382  1.00  1.26           C  
ATOM    140  C   PRO A  10     -10.284  11.447   5.238  1.00  1.26           C  
ATOM    141  O   PRO A  10     -10.618  11.913   6.335  1.00  1.26           O  
ATOM    142  CB  PRO A  10      -9.865  13.323   3.640  1.00  1.26           C  
ATOM    143  CG  PRO A  10      -9.120  13.416   2.338  1.00  1.26           C  
ATOM    144  CD  PRO A  10      -8.777  12.025   1.966  1.00  1.26           C  
ATOM    145  HA  PRO A  10      -8.401  12.477   5.019  1.00  1.26           H  
ATOM    146 1HB  PRO A  10     -10.945  13.140   3.505  1.00  1.26           H  
ATOM    147 2HB  PRO A  10      -9.766  14.242   4.239  1.00  1.26           H  
ATOM    148 1HG  PRO A  10      -9.749  13.916   1.587  1.00  1.26           H  
ATOM    149 2HG  PRO A  10      -8.223  14.022   2.438  1.00  1.26           H  
ATOM    150 1HD  PRO A  10      -9.539  11.591   1.308  1.00  1.26           H  
ATOM    151 2HD  PRO A  10      -7.793  12.120   1.494  1.00  1.26           H  
ATOM    152  N   ASP A  11     -10.839  10.358   4.722  1.00  1.30           N  
ATOM    153  CA  ASP A  11     -11.853   9.587   5.416  1.00  1.30           C  
ATOM    154  C   ASP A  11     -11.224   8.580   6.395  1.00  1.30           C  
ATOM    155  O   ASP A  11     -11.932   7.937   7.171  1.00  1.30           O  
ATOM    156  CB  ASP A  11     -12.713   8.863   4.390  1.00  1.30           C  
ATOM    157  CG  ASP A  11     -13.532   9.852   3.540  1.00  1.30           C  
ATOM    158  OD1 ASP A  11     -14.071  10.782   4.095  1.00  1.30           O  
ATOM    159  OD2 ASP A  11     -13.566   9.690   2.333  1.00  1.30           O  
ATOM    160  H   ASP A  11     -10.537  10.035   3.820  1.00  1.30           H  
ATOM    161  HA  ASP A  11     -12.483  10.272   5.983  1.00  1.30           H  
ATOM    162 1HB  ASP A  11     -12.079   8.262   3.745  1.00  1.30           H  
ATOM    163 2HB  ASP A  11     -13.396   8.187   4.903  1.00  1.30           H  
ATOM    164  N   GLY A  12      -9.890   8.436   6.351  1.00  1.30           N  
ATOM    165  CA  GLY A  12      -9.168   7.539   7.252  1.00  1.30           C  
ATOM    166  C   GLY A  12      -9.262   6.051   6.917  1.00  1.30           C  
ATOM    167  O   GLY A  12      -9.121   5.212   7.804  1.00  1.30           O  
ATOM    168  H   GLY A  12      -9.341   8.978   5.685  1.00  1.30           H  
ATOM    169 1HA  GLY A  12      -8.118   7.832   7.250  1.00  1.30           H  
ATOM    170 2HA  GLY A  12      -9.527   7.700   8.267  1.00  1.30           H  
ATOM    171  N   SER A  13      -9.526   5.709   5.664  1.00  1.27           N  
ATOM    172  CA  SER A  13      -9.654   4.298   5.308  1.00  1.27           C  
ATOM    173  C   SER A  13      -8.347   3.571   5.097  1.00  1.27           C  
ATOM    174  O   SER A  13      -7.615   3.849   4.141  1.00  1.27           O  
ATOM    175  CB  SER A  13     -10.444   4.116   4.041  1.00  1.27           C  
ATOM    176  OG  SER A  13     -10.403   2.748   3.634  1.00  1.27           O  
ATOM    177  H   SER A  13      -9.630   6.430   4.965  1.00  1.27           H  
ATOM    178  HA  SER A  13     -10.184   3.798   6.122  1.00  1.27           H  
ATOM    179 1HB  SER A  13     -11.478   4.417   4.210  1.00  1.27           H  
ATOM    180 2HB  SER A  13     -10.038   4.752   3.254  1.00  1.27           H  
ATOM    181  HG  SER A  13     -11.078   2.660   2.951  1.00  1.27           H  
ATOM    182  N   GLN A  14      -8.139   2.525   5.892  1.00  1.21           N  
ATOM    183  CA  GLN A  14      -6.947   1.682   5.846  1.00  1.21           C  
ATOM    184  C   GLN A  14      -6.759   0.993   4.494  1.00  1.21           C  
ATOM    185  O   GLN A  14      -5.701   0.426   4.226  1.00  1.21           O  
ATOM    186  CB  GLN A  14      -6.999   0.637   6.958  1.00  1.21           C  
ATOM    187  CG  GLN A  14      -8.097  -0.410   6.797  1.00  1.21           C  
ATOM    188  CD  GLN A  14      -9.425   0.056   7.376  1.00  1.21           C  
ATOM    189  OE1 GLN A  14      -9.718   1.254   7.376  1.00  1.21           O  
ATOM    190  NE2 GLN A  14     -10.225  -0.884   7.873  1.00  1.21           N  
ATOM    191  H   GLN A  14      -8.821   2.352   6.616  1.00  1.21           H  
ATOM    192  HA  GLN A  14      -6.075   2.315   6.016  1.00  1.21           H  
ATOM    193 1HB  GLN A  14      -6.042   0.108   7.003  1.00  1.21           H  
ATOM    194 2HB  GLN A  14      -7.141   1.135   7.917  1.00  1.21           H  
ATOM    195 1HG  GLN A  14      -8.241  -0.635   5.745  1.00  1.21           H  
ATOM    196 2HG  GLN A  14      -7.793  -1.312   7.330  1.00  1.21           H  
ATOM    197 1HE2 GLN A  14     -11.111  -0.631   8.268  1.00  1.21           H  
ATOM    198 2HE2 GLN A  14      -9.945  -1.843   7.854  1.00  1.21           H  
ATOM    199  N   GLY A  15      -7.784   1.040   3.626  1.00  1.16           N  
ATOM    200  CA  GLY A  15      -7.703   0.443   2.302  1.00  1.16           C  
ATOM    201  C   GLY A  15      -6.633   1.139   1.457  1.00  1.16           C  
ATOM    202  O   GLY A  15      -6.205   0.615   0.427  1.00  1.16           O  
ATOM    203  H   GLY A  15      -8.639   1.546   3.866  1.00  1.16           H  
ATOM    204 1HA  GLY A  15      -7.469  -0.618   2.390  1.00  1.16           H  
ATOM    205 2HA  GLY A  15      -8.669   0.524   1.809  1.00  1.16           H  
ATOM    206  N   ASN A  16      -6.187   2.315   1.914  1.00  1.14           N  
ATOM    207  CA  ASN A  16      -5.162   3.077   1.241  1.00  1.14           C  
ATOM    208  C   ASN A  16      -3.765   2.865   1.820  1.00  1.14           C  
ATOM    209  O   ASN A  16      -2.852   3.586   1.435  1.00  1.14           O  
ATOM    210  CB  ASN A  16      -5.491   4.546   1.310  1.00  1.14           C  
ATOM    211  CG  ASN A  16      -6.661   4.953   0.470  1.00  1.14           C  
ATOM    212  OD1 ASN A  16      -6.542   5.119  -0.751  1.00  1.14           O  
ATOM    213  ND2 ASN A  16      -7.793   5.109   1.095  1.00  1.14           N  
ATOM    214  H   ASN A  16      -6.598   2.708   2.764  1.00  1.14           H  
ATOM    215  HA  ASN A  16      -5.129   2.765   0.198  1.00  1.14           H  
ATOM    216 1HB  ASN A  16      -5.713   4.791   2.347  1.00  1.14           H  
ATOM    217 2HB  ASN A  16      -4.617   5.132   1.021  1.00  1.14           H  
ATOM    218 1HD2 ASN A  16      -8.633   5.398   0.592  1.00  1.14           H  
ATOM    219 2HD2 ASN A  16      -7.849   4.934   2.086  1.00  1.14           H  
ATOM    220  N   CYS A  17      -3.579   1.885   2.713  1.00  1.16           N  
ATOM    221  CA  CYS A  17      -2.243   1.592   3.234  1.00  1.16           C  
ATOM    222  C   CYS A  17      -1.824   0.171   2.872  1.00  1.16           C  
ATOM    223  O   CYS A  17      -2.662  -0.723   2.768  1.00  1.16           O  
ATOM    224  CB  CYS A  17      -2.192   1.763   4.751  1.00  1.16           C  
ATOM    225  SG  CYS A  17      -2.561   3.420   5.327  1.00  1.16           S  
ATOM    226  H   CYS A  17      -4.366   1.333   3.037  1.00  1.16           H  
ATOM    227  HA  CYS A  17      -1.535   2.283   2.791  1.00  1.16           H  
ATOM    228 1HB  CYS A  17      -2.899   1.078   5.220  1.00  1.16           H  
ATOM    229 2HB  CYS A  17      -1.200   1.500   5.109  1.00  1.16           H  
ATOM    230  N   CYS A  18      -0.518  -0.075   2.728  1.00  1.19           N  
ATOM    231  CA  CYS A  18      -0.045  -1.441   2.463  1.00  1.19           C  
ATOM    232  C   CYS A  18       0.040  -2.291   3.735  1.00  1.19           C  
ATOM    233  O   CYS A  18       0.218  -3.510   3.676  1.00  1.19           O  
ATOM    234  CB  CYS A  18       1.339  -1.371   1.859  1.00  1.19           C  
ATOM    235  SG  CYS A  18       2.018  -2.938   1.128  1.00  1.19           S  
ATOM    236  H   CYS A  18       0.169   0.682   2.780  1.00  1.19           H  
ATOM    237  HA  CYS A  18      -0.727  -1.917   1.761  1.00  1.19           H  
ATOM    238 1HB  CYS A  18       1.327  -0.608   1.134  1.00  1.19           H  
ATOM    239 2HB  CYS A  18       2.033  -1.044   2.636  1.00  1.19           H  
ATOM    240  N   SER A  19      -0.074  -1.631   4.880  1.00  1.23           N  
ATOM    241  CA  SER A  19       0.007  -2.261   6.190  1.00  1.23           C  
ATOM    242  C   SER A  19      -0.562  -1.319   7.243  1.00  1.23           C  
ATOM    243  O   SER A  19      -0.759  -0.137   6.977  1.00  1.23           O  
ATOM    244  CB  SER A  19       1.445  -2.615   6.526  1.00  1.23           C  
ATOM    245  OG  SER A  19       2.214  -1.463   6.730  1.00  1.23           O  
ATOM    246  H   SER A  19      -0.225  -0.637   4.832  1.00  1.23           H  
ATOM    247  HA  SER A  19      -0.593  -3.172   6.178  1.00  1.23           H  
ATOM    248 1HB  SER A  19       1.466  -3.231   7.422  1.00  1.23           H  
ATOM    249 2HB  SER A  19       1.875  -3.203   5.717  1.00  1.23           H  
ATOM    250  HG  SER A  19       1.819  -1.009   7.483  1.00  1.23           H  
ATOM    251  N   GLY A  20      -0.789  -1.830   8.446  1.00  1.26           N  
ATOM    252  CA  GLY A  20      -1.241  -0.989   9.555  1.00  1.26           C  
ATOM    253  C   GLY A  20      -2.576  -0.317   9.266  1.00  1.26           C  
ATOM    254  O   GLY A  20      -3.535  -0.979   8.862  1.00  1.26           O  
ATOM    255  H   GLY A  20      -0.633  -2.813   8.604  1.00  1.26           H  
ATOM    256 1HA  GLY A  20      -1.326  -1.592  10.459  1.00  1.26           H  
ATOM    257 2HA  GLY A  20      -0.490  -0.223   9.759  1.00  1.26           H  
ATOM    258  N   TYR A  21      -2.637   0.994   9.480  1.00  1.29           N  
ATOM    259  CA  TYR A  21      -3.876   1.736   9.254  1.00  1.29           C  
ATOM    260  C   TYR A  21      -3.668   3.217   8.949  1.00  1.29           C  
ATOM    261  O   TYR A  21      -2.571   3.760   9.093  1.00  1.29           O  
ATOM    262  CB  TYR A  21      -4.803   1.562  10.471  1.00  1.29           C  
ATOM    263  CG  TYR A  21      -4.242   2.095  11.785  1.00  1.29           C  
ATOM    264  CD1 TYR A  21      -4.555   3.367  12.203  1.00  1.29           C  
ATOM    265  CD2 TYR A  21      -3.412   1.302  12.565  1.00  1.29           C  
ATOM    266  CE1 TYR A  21      -4.057   3.870  13.386  1.00  1.29           C  
ATOM    267  CE2 TYR A  21      -2.907   1.797  13.758  1.00  1.29           C  
ATOM    268  CZ  TYR A  21      -3.228   3.078  14.167  1.00  1.29           C  
ATOM    269  OH  TYR A  21      -2.731   3.573  15.355  1.00  1.29           O  
ATOM    270  H   TYR A  21      -1.796   1.468   9.824  1.00  1.29           H  
ATOM    271  HA  TYR A  21      -4.365   1.304   8.383  1.00  1.29           H  
ATOM    272 1HB  TYR A  21      -5.749   2.073  10.278  1.00  1.29           H  
ATOM    273 2HB  TYR A  21      -5.029   0.505  10.603  1.00  1.29           H  
ATOM    274  HD1 TYR A  21      -5.199   3.969  11.602  1.00  1.29           H  
ATOM    275  HD2 TYR A  21      -3.155   0.295  12.241  1.00  1.29           H  
ATOM    276  HE1 TYR A  21      -4.318   4.882  13.702  1.00  1.29           H  
ATOM    277  HE2 TYR A  21      -2.254   1.177  14.372  1.00  1.29           H  
ATOM    278  HH  TYR A  21      -2.989   4.494  15.448  1.00  1.29           H  
ATOM    279  N   CYS A  22      -4.729   3.882   8.493  1.00  1.33           N  
ATOM    280  CA  CYS A  22      -4.637   5.323   8.286  1.00  1.33           C  
ATOM    281  C   CYS A  22      -4.934   6.069   9.564  1.00  1.33           C  
ATOM    282  O   CYS A  22      -5.863   5.722  10.292  1.00  1.33           O  
ATOM    283  CB  CYS A  22      -5.614   5.823   7.251  1.00  1.33           C  
ATOM    284  SG  CYS A  22      -5.312   5.253   5.658  1.00  1.33           S  
ATOM    285  H   CYS A  22      -5.607   3.407   8.338  1.00  1.33           H  
ATOM    286  HA  CYS A  22      -3.630   5.561   7.955  1.00  1.33           H  
ATOM    287 1HB  CYS A  22      -6.600   5.497   7.530  1.00  1.33           H  
ATOM    288 2HB  CYS A  22      -5.610   6.912   7.244  1.00  1.33           H  
ATOM    289  N   HIS A  23      -4.208   7.143   9.784  1.00  1.36           N  
ATOM    290  CA  HIS A  23      -4.397   7.976  10.951  1.00  1.36           C  
ATOM    291  C   HIS A  23      -4.549   9.417  10.527  1.00  1.36           C  
ATOM    292  O   HIS A  23      -3.952   9.860   9.542  1.00  1.36           O  
ATOM    293  CB  HIS A  23      -3.242   7.848  11.938  1.00  1.36           C  
ATOM    294  CG  HIS A  23      -3.535   8.546  13.242  1.00  1.36           C  
ATOM    295  ND1 HIS A  23      -4.355   7.992  14.211  1.00  1.36           N  
ATOM    296  CD2 HIS A  23      -3.156   9.749  13.723  1.00  1.36           C  
ATOM    297  CE1 HIS A  23      -4.449   8.824  15.231  1.00  1.36           C  
ATOM    298  NE2 HIS A  23      -3.733   9.892  14.962  1.00  1.36           N  
ATOM    299  H   HIS A  23      -3.458   7.355   9.133  1.00  1.36           H  
ATOM    300  HA  HIS A  23      -5.310   7.686  11.469  1.00  1.36           H  
ATOM    301 1HB  HIS A  23      -3.040   6.793  12.139  1.00  1.36           H  
ATOM    302 2HB  HIS A  23      -2.340   8.278  11.503  1.00  1.36           H  
ATOM    303  HD2 HIS A  23      -2.522  10.468  13.227  1.00  1.36           H  
ATOM    304  HE1 HIS A  23      -5.025   8.658  16.141  1.00  1.36           H  
ATOM    305  HE2 HIS A  23      -3.626  10.697  15.567  1.00  1.36           H  
ATOM    306  N   LYS A  24      -5.434  10.131  11.199  1.00  1.41           N  
ATOM    307  CA  LYS A  24      -5.684  11.523  10.870  1.00  1.41           C  
ATOM    308  C   LYS A  24      -5.546  12.398  12.103  1.00  1.41           C  
ATOM    309  O   LYS A  24      -6.200  12.158  13.121  1.00  1.41           O  
ATOM    310  CB  LYS A  24      -7.080  11.642  10.278  1.00  1.41           C  
ATOM    311  CG  LYS A  24      -7.476  13.003   9.810  1.00  1.41           C  
ATOM    312  CD  LYS A  24      -8.858  12.924   9.225  1.00  1.41           C  
ATOM    313  CE  LYS A  24      -9.313  14.224   8.674  1.00  1.41           C  
ATOM    314  NZ  LYS A  24     -10.678  14.108   8.141  1.00  1.41           N  
ATOM    315  H   LYS A  24      -5.918   9.707  11.980  1.00  1.41           H  
ATOM    316  HA  LYS A  24      -4.947  11.863  10.140  1.00  1.41           H  
ATOM    317 1HB  LYS A  24      -7.169  10.967   9.425  1.00  1.41           H  
ATOM    318 2HB  LYS A  24      -7.813  11.326  11.021  1.00  1.41           H  
ATOM    319 1HG  LYS A  24      -7.465  13.708  10.647  1.00  1.41           H  
ATOM    320 2HG  LYS A  24      -6.778  13.354   9.050  1.00  1.41           H  
ATOM    321 1HD  LYS A  24      -8.868  12.188   8.416  1.00  1.41           H  
ATOM    322 2HD  LYS A  24      -9.558  12.606   9.993  1.00  1.41           H  
ATOM    323 1HE  LYS A  24      -9.293  14.985   9.452  1.00  1.41           H  
ATOM    324 2HE  LYS A  24      -8.641  14.520   7.865  1.00  1.41           H  
ATOM    325 1HZ  LYS A  24     -10.968  14.991   7.754  1.00  1.41           H  
ATOM    326 2HZ  LYS A  24     -10.677  13.372   7.406  1.00  1.41           H  
ATOM    327 3HZ  LYS A  24     -11.307  13.838   8.877  1.00  1.41           H  
ATOM    328  N   GLU A  25      -4.693  13.405  12.019  1.00  1.46           N  
ATOM    329  CA  GLU A  25      -4.482  14.285  13.149  1.00  1.46           C  
ATOM    330  C   GLU A  25      -5.601  15.336  13.157  1.00  1.46           C  
ATOM    331  O   GLU A  25      -6.145  15.653  12.092  1.00  1.46           O  
ATOM    332  CB  GLU A  25      -3.125  14.962  13.040  1.00  1.46           C  
ATOM    333  CG  GLU A  25      -1.937  14.030  12.992  1.00  1.46           C  
ATOM    334  CD  GLU A  25      -1.646  13.308  14.285  1.00  1.46           C  
ATOM    335  OE1 GLU A  25      -1.950  13.849  15.320  1.00  1.46           O  
ATOM    336  OE2 GLU A  25      -1.103  12.213  14.245  1.00  1.46           O  
ATOM    337  H   GLU A  25      -4.183  13.562  11.158  1.00  1.46           H  
ATOM    338  HA  GLU A  25      -4.501  13.678  14.045  1.00  1.46           H  
ATOM    339 1HB  GLU A  25      -3.118  15.548  12.169  1.00  1.46           H  
ATOM    340 2HB  GLU A  25      -2.983  15.639  13.874  1.00  1.46           H  
ATOM    341 1HG  GLU A  25      -2.157  13.318  12.227  1.00  1.46           H  
ATOM    342 2HG  GLU A  25      -1.056  14.592  12.688  1.00  1.46           H  
ATOM    343  N   PRO A  26      -5.988  15.886  14.314  1.00  1.49           N  
ATOM    344  CA  PRO A  26      -6.966  16.943  14.413  1.00  1.49           C  
ATOM    345  C   PRO A  26      -6.586  18.114  13.530  1.00  1.49           C  
ATOM    346  O   PRO A  26      -5.433  18.545  13.506  1.00  1.49           O  
ATOM    347  CB  PRO A  26      -6.893  17.317  15.896  1.00  1.49           C  
ATOM    348  CG  PRO A  26      -6.452  16.043  16.584  1.00  1.49           C  
ATOM    349  CD  PRO A  26      -5.474  15.399  15.616  1.00  1.49           C  
ATOM    350  HA  PRO A  26      -7.958  16.548  14.143  1.00  1.49           H  
ATOM    351 1HB  PRO A  26      -6.186  18.147  16.036  1.00  1.49           H  
ATOM    352 2HB  PRO A  26      -7.875  17.672  16.239  1.00  1.49           H  
ATOM    353 1HG  PRO A  26      -5.994  16.273  17.560  1.00  1.49           H  
ATOM    354 2HG  PRO A  26      -7.325  15.403  16.789  1.00  1.49           H  
ATOM    355 1HD  PRO A  26      -4.437  15.731  15.792  1.00  1.49           H  
ATOM    356 2HD  PRO A  26      -5.592  14.315  15.720  1.00  1.49           H  
ATOM    357  N   GLY A  27      -7.570  18.650  12.824  1.00  1.48           N  
ATOM    358  CA  GLY A  27      -7.369  19.791  11.939  1.00  1.48           C  
ATOM    359  C   GLY A  27      -6.911  19.408  10.528  1.00  1.48           C  
ATOM    360  O   GLY A  27      -6.825  20.270   9.653  1.00  1.48           O  
ATOM    361  H   GLY A  27      -8.495  18.247  12.891  1.00  1.48           H  
ATOM    362 1HA  GLY A  27      -8.297  20.355  11.871  1.00  1.48           H  
ATOM    363 2HA  GLY A  27      -6.631  20.455  12.384  1.00  1.48           H  
ATOM    364  N   TRP A  28      -6.626  18.129  10.288  1.00  1.41           N  
ATOM    365  CA  TRP A  28      -6.171  17.729   8.963  1.00  1.41           C  
ATOM    366  C   TRP A  28      -7.304  17.469   7.985  1.00  1.41           C  
ATOM    367  O   TRP A  28      -8.431  17.136   8.356  1.00  1.41           O  
ATOM    368  CB  TRP A  28      -5.246  16.514   9.004  1.00  1.41           C  
ATOM    369  CG  TRP A  28      -3.894  16.798   9.610  1.00  1.41           C  
ATOM    370  CD1 TRP A  28      -3.545  17.864  10.391  1.00  1.41           C  
ATOM    371  CD2 TRP A  28      -2.678  16.017   9.437  1.00  1.41           C  
ATOM    372  NE1 TRP A  28      -2.212  17.793  10.724  1.00  1.41           N  
ATOM    373  CE2 TRP A  28      -1.667  16.672  10.148  1.00  1.41           C  
ATOM    374  CE3 TRP A  28      -2.370  14.841   8.744  1.00  1.41           C  
ATOM    375  CZ2 TRP A  28      -0.371  16.180  10.197  1.00  1.41           C  
ATOM    376  CZ3 TRP A  28      -1.075  14.360   8.787  1.00  1.41           C  
ATOM    377  CH2 TRP A  28      -0.103  15.007   9.496  1.00  1.41           C  
ATOM    378  H   TRP A  28      -6.680  17.426  11.029  1.00  1.41           H  
ATOM    379  HA  TRP A  28      -5.580  18.550   8.560  1.00  1.41           H  
ATOM    380 1HB  TRP A  28      -5.719  15.710   9.568  1.00  1.41           H  
ATOM    381 2HB  TRP A  28      -5.088  16.159   8.000  1.00  1.41           H  
ATOM    382  HD1 TRP A  28      -4.216  18.652  10.708  1.00  1.41           H  
ATOM    383  HE1 TRP A  28      -1.716  18.458  11.300  1.00  1.41           H  
ATOM    384  HE3 TRP A  28      -3.128  14.314   8.183  1.00  1.41           H  
ATOM    385  HZ2 TRP A  28       0.419  16.684  10.755  1.00  1.41           H  
ATOM    386  HZ3 TRP A  28      -0.848  13.453   8.236  1.00  1.41           H  
ATOM    387  HH2 TRP A  28       0.906  14.593   9.508  1.00  1.41           H  
ATOM    388  N   VAL A  29      -6.975  17.615   6.707  1.00  1.29           N  
ATOM    389  CA  VAL A  29      -7.887  17.347   5.603  1.00  1.29           C  
ATOM    390  C   VAL A  29      -7.385  16.179   4.773  1.00  1.29           C  
ATOM    391  O   VAL A  29      -7.753  16.017   3.613  1.00  1.29           O  
ATOM    392  CB  VAL A  29      -8.006  18.577   4.715  1.00  1.29           C  
ATOM    393  CG1 VAL A  29      -8.627  19.726   5.503  1.00  1.29           C  
ATOM    394  CG2 VAL A  29      -6.623  18.951   4.214  1.00  1.29           C  
ATOM    395  H   VAL A  29      -6.040  17.924   6.484  1.00  1.29           H  
ATOM    396  HA  VAL A  29      -8.870  17.100   6.007  1.00  1.29           H  
ATOM    397  HB  VAL A  29      -8.659  18.357   3.873  1.00  1.29           H  
ATOM    398 1HG1 VAL A  29      -8.715  20.604   4.863  1.00  1.29           H  
ATOM    399 2HG1 VAL A  29      -9.615  19.431   5.853  1.00  1.29           H  
ATOM    400 3HG1 VAL A  29      -7.996  19.967   6.361  1.00  1.29           H  
ATOM    401 1HG2 VAL A  29      -6.691  19.827   3.572  1.00  1.29           H  
ATOM    402 2HG2 VAL A  29      -5.978  19.170   5.065  1.00  1.29           H  
ATOM    403 3HG2 VAL A  29      -6.205  18.115   3.648  1.00  1.29           H  
ATOM    404  N   ALA A  30      -6.498  15.407   5.377  1.00  1.17           N  
ATOM    405  CA  ALA A  30      -5.888  14.212   4.807  1.00  1.17           C  
ATOM    406  C   ALA A  30      -5.351  13.382   5.954  1.00  1.17           C  
ATOM    407  O   ALA A  30      -5.158  13.906   7.047  1.00  1.17           O  
ATOM    408  CB  ALA A  30      -4.785  14.559   3.835  1.00  1.17           C  
ATOM    409  H   ALA A  30      -6.257  15.650   6.322  1.00  1.17           H  
ATOM    410  HA  ALA A  30      -6.644  13.638   4.285  1.00  1.17           H  
ATOM    411 1HB  ALA A  30      -4.355  13.635   3.441  1.00  1.17           H  
ATOM    412 2HB  ALA A  30      -5.195  15.151   3.016  1.00  1.17           H  
ATOM    413 3HB  ALA A  30      -4.015  15.130   4.348  1.00  1.17           H  
ATOM    414  N   GLY A  31      -5.121  12.102   5.738  1.00  1.07           N  
ATOM    415  CA  GLY A  31      -4.498  11.293   6.776  1.00  1.07           C  
ATOM    416  C   GLY A  31      -3.142  10.803   6.307  1.00  1.07           C  
ATOM    417  O   GLY A  31      -2.631  11.247   5.268  1.00  1.07           O  
ATOM    418  H   GLY A  31      -5.316  11.672   4.835  1.00  1.07           H  
ATOM    419 1HA  GLY A  31      -4.386  11.868   7.693  1.00  1.07           H  
ATOM    420 2HA  GLY A  31      -5.137  10.440   7.007  1.00  1.07           H  
ATOM    421  N   TYR A  32      -2.591   9.849   7.048  1.00  1.02           N  
ATOM    422  CA  TYR A  32      -1.313   9.244   6.700  1.00  1.02           C  
ATOM    423  C   TYR A  32      -1.278   7.795   7.140  1.00  1.02           C  
ATOM    424  O   TYR A  32      -2.050   7.380   8.003  1.00  1.02           O  
ATOM    425  CB  TYR A  32      -0.154  10.038   7.318  1.00  1.02           C  
ATOM    426  CG  TYR A  32      -0.068  10.007   8.827  1.00  1.02           C  
ATOM    427  CD1 TYR A  32       0.785   9.108   9.461  1.00  1.02           C  
ATOM    428  CD2 TYR A  32      -0.829  10.876   9.572  1.00  1.02           C  
ATOM    429  CE1 TYR A  32       0.883   9.118  10.843  1.00  1.02           C  
ATOM    430  CE2 TYR A  32      -0.727  10.882  10.931  1.00  1.02           C  
ATOM    431  CZ  TYR A  32       0.121  10.027  11.577  1.00  1.02           C  
ATOM    432  OH  TYR A  32       0.225  10.077  12.958  1.00  1.02           O  
ATOM    433  H   TYR A  32      -3.068   9.580   7.903  1.00  1.02           H  
ATOM    434  HA  TYR A  32      -1.205   9.253   5.623  1.00  1.02           H  
ATOM    435 1HB  TYR A  32       0.790   9.657   6.926  1.00  1.02           H  
ATOM    436 2HB  TYR A  32      -0.232  11.077   7.006  1.00  1.02           H  
ATOM    437  HD1 TYR A  32       1.384   8.413   8.871  1.00  1.02           H  
ATOM    438  HD2 TYR A  32      -1.509  11.561   9.080  1.00  1.02           H  
ATOM    439  HE1 TYR A  32       1.559   8.429  11.346  1.00  1.02           H  
ATOM    440  HE2 TYR A  32      -1.312  11.563  11.502  1.00  1.02           H  
ATOM    441  HH  TYR A  32      -0.307  10.841  13.312  1.00  1.02           H  
ATOM    442  N   CYS A  33      -0.375   7.024   6.568  1.00  1.00           N  
ATOM    443  CA  CYS A  33      -0.268   5.623   6.964  1.00  1.00           C  
ATOM    444  C   CYS A  33       0.729   5.377   8.083  1.00  1.00           C  
ATOM    445  O   CYS A  33       1.831   5.925   8.079  1.00  1.00           O  
ATOM    446  CB  CYS A  33       0.102   4.761   5.763  1.00  1.00           C  
ATOM    447  SG  CYS A  33      -1.187   4.687   4.508  1.00  1.00           S  
ATOM    448  H   CYS A  33       0.226   7.429   5.846  1.00  1.00           H  
ATOM    449  HA  CYS A  33      -1.244   5.297   7.319  1.00  1.00           H  
ATOM    450 1HB  CYS A  33       1.005   5.158   5.290  1.00  1.00           H  
ATOM    451 2HB  CYS A  33       0.324   3.745   6.092  1.00  1.00           H  
ATOM    452  N   ARG A  34       0.353   4.501   9.012  1.00  1.02           N  
ATOM    453  CA  ARG A  34       1.217   4.080  10.111  1.00  1.02           C  
ATOM    454  C   ARG A  34       0.458   3.148  11.044  1.00  1.02           C  
ATOM    455  O   ARG A  34      -0.026   2.092  10.623  1.00  1.02           O  
ATOM    456  OXT ARG A  34       0.062   3.611  12.108  1.00  1.02           O  
ATOM    457  CB  ARG A  34       1.745   5.264  10.936  1.00  1.02           C  
ATOM    458  CG  ARG A  34       2.715   4.877  12.039  1.00  1.02           C  
ATOM    459  CD  ARG A  34       3.315   6.074  12.704  1.00  1.02           C  
ATOM    460  NE  ARG A  34       4.268   5.691  13.745  1.00  1.02           N  
ATOM    461  CZ  ARG A  34       4.991   6.554  14.489  1.00  1.02           C  
ATOM    462  NH1 ARG A  34       4.868   7.850  14.306  1.00  1.02           N  
ATOM    463  NH2 ARG A  34       5.826   6.095  15.406  1.00  1.02           N  
ATOM    464  H   ARG A  34      -0.596   4.122   8.961  1.00  1.02           H  
ATOM    465  HA  ARG A  34       2.069   3.541   9.697  1.00  1.02           H  
ATOM    466 1HB  ARG A  34       2.282   5.977  10.340  1.00  1.02           H  
ATOM    467 2HB  ARG A  34       0.905   5.791  11.394  1.00  1.02           H  
ATOM    468 1HG  ARG A  34       2.189   4.296  12.795  1.00  1.02           H  
ATOM    469 2HG  ARG A  34       3.523   4.274  11.617  1.00  1.02           H  
ATOM    470 1HD  ARG A  34       3.840   6.676  11.962  1.00  1.02           H  
ATOM    471 2HD  ARG A  34       2.526   6.670  13.163  1.00  1.02           H  
ATOM    472  HE  ARG A  34       4.396   4.703  13.920  1.00  1.02           H  
ATOM    473 1HH1 ARG A  34       4.230   8.203  13.608  1.00  1.02           H  
ATOM    474 2HH1 ARG A  34       5.412   8.492  14.865  1.00  1.02           H  
ATOM    475 1HH2 ARG A  34       5.923   5.099  15.549  1.00  1.02           H  
ATOM    476 2HH2 ARG A  34       6.368   6.739  15.963  1.00  1.02           H  
TER     477
ENDMDL

REMARK ID 638872 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      -0.787   0.628  -0.901  1.00  1.52           N  
ATOM      2  CA  CYS A   1       0.624   0.489  -1.245  1.00  1.52           C  
ATOM      3  C   CYS A   1       1.505   1.655  -0.849  1.00  1.52           C  
ATOM      4  O   CYS A   1       1.164   2.824  -1.039  1.00  1.52           O  
ATOM      5  CB  CYS A   1       0.800   0.240  -2.739  1.00  1.52           C  
ATOM      6  SG  CYS A   1       0.486  -1.462  -3.241  1.00  1.52           S  
ATOM      7 1H   CYS A   1      -1.230  -0.279  -0.916  1.00  1.52           H  
ATOM      8 2H   CYS A   1      -0.867   1.027   0.024  1.00  1.52           H  
ATOM      9 3H   CYS A   1      -1.237   1.235  -1.570  1.00  1.52           H  
ATOM     10  HA  CYS A   1       0.997  -0.394  -0.725  1.00  1.52           H  
ATOM     11 1HB  CYS A   1       0.101   0.874  -3.283  1.00  1.52           H  
ATOM     12 2HB  CYS A   1       1.793   0.533  -3.056  1.00  1.52           H  
ATOM     13  N   ILE A   2       2.670   1.269  -0.354  1.00  1.38           N  
ATOM     14  CA  ILE A   2       3.771   2.131   0.030  1.00  1.38           C  
ATOM     15  C   ILE A   2       4.872   1.982  -1.022  1.00  1.38           C  
ATOM     16  O   ILE A   2       5.293   0.865  -1.350  1.00  1.38           O  
ATOM     17  CB  ILE A   2       4.267   1.738   1.421  1.00  1.38           C  
ATOM     18  CG1 ILE A   2       3.111   1.821   2.424  1.00  1.38           C  
ATOM     19  CG2 ILE A   2       5.417   2.568   1.839  1.00  1.38           C  
ATOM     20  CD1 ILE A   2       2.503   3.197   2.526  1.00  1.38           C  
ATOM     21  H   ILE A   2       2.811   0.277  -0.229  1.00  1.38           H  
ATOM     22  HA  ILE A   2       3.438   3.169   0.045  1.00  1.38           H  
ATOM     23  HB  ILE A   2       4.569   0.723   1.388  1.00  1.38           H  
ATOM     24 1HG1 ILE A   2       2.341   1.113   2.140  1.00  1.38           H  
ATOM     25 2HG1 ILE A   2       3.487   1.542   3.411  1.00  1.38           H  
ATOM     26 1HG2 ILE A   2       5.767   2.251   2.824  1.00  1.38           H  
ATOM     27 2HG2 ILE A   2       6.222   2.447   1.116  1.00  1.38           H  
ATOM     28 3HG2 ILE A   2       5.106   3.607   1.884  1.00  1.38           H  
ATOM     29 1HD1 ILE A   2       1.700   3.187   3.261  1.00  1.38           H  
ATOM     30 2HD1 ILE A   2       3.273   3.910   2.836  1.00  1.38           H  
ATOM     31 3HD1 ILE A   2       2.104   3.497   1.558  1.00  1.38           H  
ATOM     32  N   LYS A   3       5.302   3.107  -1.579  1.00  1.25           N  
ATOM     33  CA  LYS A   3       6.263   3.123  -2.683  1.00  1.25           C  
ATOM     34  C   LYS A   3       7.717   3.127  -2.240  1.00  1.25           C  
ATOM     35  O   LYS A   3       8.031   3.406  -1.083  1.00  1.25           O  
ATOM     36  CB  LYS A   3       5.999   4.336  -3.576  1.00  1.25           C  
ATOM     37  CG  LYS A   3       4.645   4.313  -4.276  1.00  1.25           C  
ATOM     38  CD  LYS A   3       4.456   5.539  -5.162  1.00  1.25           C  
ATOM     39  CE  LYS A   3       3.105   5.516  -5.864  1.00  1.25           C  
ATOM     40  NZ  LYS A   3       2.901   6.721  -6.716  1.00  1.25           N  
ATOM     41  H   LYS A   3       4.932   3.987  -1.237  1.00  1.25           H  
ATOM     42  HA  LYS A   3       6.107   2.223  -3.278  1.00  1.25           H  
ATOM     43 1HB  LYS A   3       6.055   5.245  -2.974  1.00  1.25           H  
ATOM     44 2HB  LYS A   3       6.776   4.405  -4.337  1.00  1.25           H  
ATOM     45 1HG  LYS A   3       4.568   3.415  -4.888  1.00  1.25           H  
ATOM     46 2HG  LYS A   3       3.851   4.290  -3.527  1.00  1.25           H  
ATOM     47 1HD  LYS A   3       4.524   6.442  -4.553  1.00  1.25           H  
ATOM     48 2HD  LYS A   3       5.245   5.570  -5.913  1.00  1.25           H  
ATOM     49 1HE  LYS A   3       3.044   4.627  -6.490  1.00  1.25           H  
ATOM     50 2HE  LYS A   3       2.313   5.475  -5.115  1.00  1.25           H  
ATOM     51 1HZ  LYS A   3       1.997   6.670  -7.163  1.00  1.25           H  
ATOM     52 2HZ  LYS A   3       2.945   7.552  -6.141  1.00  1.25           H  
ATOM     53 3HZ  LYS A   3       3.624   6.762  -7.420  1.00  1.25           H  
ATOM     54  N   ASN A   4       8.610   2.810  -3.168  1.00  1.15           N  
ATOM     55  CA  ASN A   4      10.027   2.830  -2.854  1.00  1.15           C  
ATOM     56  C   ASN A   4      10.424   4.208  -2.359  1.00  1.15           C  
ATOM     57  O   ASN A   4       9.942   5.225  -2.860  1.00  1.15           O  
ATOM     58  CB  ASN A   4      10.863   2.410  -4.045  1.00  1.15           C  
ATOM     59  CG  ASN A   4      10.692   0.950  -4.363  1.00  1.15           C  
ATOM     60  OD1 ASN A   4      10.319   0.146  -3.498  1.00  1.15           O  
ATOM     61  ND2 ASN A   4      10.957   0.587  -5.591  1.00  1.15           N  
ATOM     62  H   ASN A   4       8.306   2.565  -4.100  1.00  1.15           H  
ATOM     63  HA  ASN A   4      10.215   2.128  -2.038  1.00  1.15           H  
ATOM     64 1HB  ASN A   4      10.589   3.004  -4.916  1.00  1.15           H  
ATOM     65 2HB  ASN A   4      11.916   2.603  -3.829  1.00  1.15           H  
ATOM     66 1HD2 ASN A   4      10.859  -0.373  -5.862  1.00  1.15           H  
ATOM     67 2HD2 ASN A   4      11.255   1.267  -6.260  1.00  1.15           H  
ATOM     68  N   ARG A   5      11.302   4.210  -1.362  1.00  1.09           N  
ATOM     69  CA  ARG A   5      11.850   5.365  -0.658  1.00  1.09           C  
ATOM     70  C   ARG A   5      10.833   6.060   0.252  1.00  1.09           C  
ATOM     71  O   ARG A   5      11.153   7.074   0.877  1.00  1.09           O  
ATOM     72  CB  ARG A   5      12.416   6.382  -1.636  1.00  1.09           C  
ATOM     73  CG  ARG A   5      13.516   5.859  -2.558  1.00  1.09           C  
ATOM     74  CD  ARG A   5      14.053   6.936  -3.437  1.00  1.09           C  
ATOM     75  NE  ARG A   5      15.093   6.446  -4.334  1.00  1.09           N  
ATOM     76  CZ  ARG A   5      15.688   7.184  -5.295  1.00  1.09           C  
ATOM     77  NH1 ARG A   5      15.338   8.439  -5.474  1.00  1.09           N  
ATOM     78  NH2 ARG A   5      16.623   6.644  -6.058  1.00  1.09           N  
ATOM     79  H   ARG A   5      11.625   3.310  -1.031  1.00  1.09           H  
ATOM     80  HA  ARG A   5      12.669   5.008  -0.032  1.00  1.09           H  
ATOM     81 1HB  ARG A   5      11.633   6.817  -2.245  1.00  1.09           H  
ATOM     82 2HB  ARG A   5      12.855   7.200  -1.065  1.00  1.09           H  
ATOM     83 1HG  ARG A   5      14.333   5.458  -1.959  1.00  1.09           H  
ATOM     84 2HG  ARG A   5      13.116   5.072  -3.196  1.00  1.09           H  
ATOM     85 1HD  ARG A   5      13.243   7.342  -4.043  1.00  1.09           H  
ATOM     86 2HD  ARG A   5      14.477   7.728  -2.822  1.00  1.09           H  
ATOM     87  HE  ARG A   5      15.391   5.486  -4.229  1.00  1.09           H  
ATOM     88 1HH1 ARG A   5      14.623   8.851  -4.892  1.00  1.09           H  
ATOM     89 2HH1 ARG A   5      15.783   8.989  -6.193  1.00  1.09           H  
ATOM     90 1HH2 ARG A   5      16.893   5.680  -5.921  1.00  1.09           H  
ATOM     91 2HH2 ARG A   5      17.068   7.196  -6.777  1.00  1.09           H  
ATOM     92  N   ASP A   6       9.637   5.483   0.382  1.00  1.06           N  
ATOM     93  CA  ASP A   6       8.648   5.950   1.338  1.00  1.06           C  
ATOM     94  C   ASP A   6       9.038   5.344   2.666  1.00  1.06           C  
ATOM     95  O   ASP A   6       9.984   4.556   2.714  1.00  1.06           O  
ATOM     96  CB  ASP A   6       7.243   5.537   0.917  1.00  1.06           C  
ATOM     97  CG  ASP A   6       6.068   6.360   1.543  1.00  1.06           C  
ATOM     98  OD1 ASP A   6       6.249   6.955   2.592  1.00  1.06           O  
ATOM     99  OD2 ASP A   6       5.006   6.371   0.950  1.00  1.06           O  
ATOM    100  H   ASP A   6       9.385   4.680  -0.192  1.00  1.06           H  
ATOM    101  HA  ASP A   6       8.697   7.036   1.412  1.00  1.06           H  
ATOM    102 1HB  ASP A   6       7.166   5.613  -0.167  1.00  1.06           H  
ATOM    103 2HB  ASP A   6       7.133   4.510   1.162  1.00  1.06           H  
ATOM    104  N   GLY A   7       8.350   5.720   3.733  1.00  1.06           N  
ATOM    105  CA  GLY A   7       8.715   5.235   5.060  1.00  1.06           C  
ATOM    106  C   GLY A   7       8.243   3.818   5.375  1.00  1.06           C  
ATOM    107  O   GLY A   7       7.405   3.247   4.680  1.00  1.06           O  
ATOM    108  H   GLY A   7       7.563   6.358   3.594  1.00  1.06           H  
ATOM    109 1HA  GLY A   7       9.797   5.289   5.171  1.00  1.06           H  
ATOM    110 2HA  GLY A   7       8.304   5.915   5.803  1.00  1.06           H  
ATOM    111  N   CYS A   8       8.751   3.299   6.489  1.00  1.09           N  
ATOM    112  CA  CYS A   8       8.441   1.972   7.015  1.00  1.09           C  
ATOM    113  C   CYS A   8       8.604   1.901   8.529  1.00  1.09           C  
ATOM    114  O   CYS A   8       9.412   2.615   9.120  1.00  1.09           O  
ATOM    115  CB  CYS A   8       9.317   0.898   6.382  1.00  1.09           C  
ATOM    116  SG  CYS A   8       8.969  -0.743   7.033  1.00  1.09           S  
ATOM    117  H   CYS A   8       9.468   3.847   6.951  1.00  1.09           H  
ATOM    118  HA  CYS A   8       7.402   1.745   6.771  1.00  1.09           H  
ATOM    119 1HB  CYS A   8       9.162   0.879   5.300  1.00  1.09           H  
ATOM    120 2HB  CYS A   8      10.362   1.116   6.564  1.00  1.09           H  
ATOM    121  N   GLN A   9       7.828   1.050   9.175  1.00  1.13           N  
ATOM    122  CA  GLN A   9       7.963   0.875  10.612  1.00  1.13           C  
ATOM    123  C   GLN A   9       9.396   0.431  10.985  1.00  1.13           C  
ATOM    124  O   GLN A   9      10.042  -0.300  10.230  1.00  1.13           O  
ATOM    125  CB  GLN A   9       6.924  -0.152  11.096  1.00  1.13           C  
ATOM    126  CG  GLN A   9       5.488   0.378  11.082  1.00  1.13           C  
ATOM    127  CD  GLN A   9       4.453  -0.635  11.614  1.00  1.13           C  
ATOM    128  OE1 GLN A   9       4.235  -1.718  11.045  1.00  1.13           O  
ATOM    129  NE2 GLN A   9       3.806  -0.273  12.726  1.00  1.13           N  
ATOM    130  H   GLN A   9       7.162   0.491   8.656  1.00  1.13           H  
ATOM    131  HA  GLN A   9       7.748   1.837  11.068  1.00  1.13           H  
ATOM    132 1HB  GLN A   9       6.963  -1.030  10.443  1.00  1.13           H  
ATOM    133 2HB  GLN A   9       7.159  -0.507  12.097  1.00  1.13           H  
ATOM    134 1HG  GLN A   9       5.441   1.271  11.704  1.00  1.13           H  
ATOM    135 2HG  GLN A   9       5.220   0.629  10.054  1.00  1.13           H  
ATOM    136 1HE2 GLN A   9       3.122  -0.882  13.129  1.00  1.13           H  
ATOM    137 2HE2 GLN A   9       4.006   0.608  13.159  1.00  1.13           H  
ATOM    138  N   PRO A  10       9.897   0.812  12.179  1.00  1.18           N  
ATOM    139  CA  PRO A  10      11.229   0.527  12.702  1.00  1.18           C  
ATOM    140  C   PRO A  10      11.544  -0.952  12.881  1.00  1.18           C  
ATOM    141  O   PRO A  10      12.717  -1.321  13.034  1.00  1.18           O  
ATOM    142  CB  PRO A  10      11.228   1.247  14.053  1.00  1.18           C  
ATOM    143  CG  PRO A  10       9.781   1.401  14.424  1.00  1.18           C  
ATOM    144  CD  PRO A  10       9.069   1.615  13.117  1.00  1.18           C  
ATOM    145  HA  PRO A  10      11.964   0.990  12.029  1.00  1.18           H  
ATOM    146 1HB  PRO A  10      11.774   0.647  14.790  1.00  1.18           H  
ATOM    147 2HB  PRO A  10      11.753   2.182  13.969  1.00  1.18           H  
ATOM    148 1HG  PRO A  10       9.429   0.513  14.966  1.00  1.18           H  
ATOM    149 2HG  PRO A  10       9.669   2.261  15.105  1.00  1.18           H  
ATOM    150 1HD  PRO A  10       8.056   1.238  13.226  1.00  1.18           H  
ATOM    151 2HD  PRO A  10       9.097   2.684  12.842  1.00  1.18           H  
ATOM    152  N   ASP A  11      10.519  -1.811  12.914  1.00  1.23           N  
ATOM    153  CA  ASP A  11      10.789  -3.233  13.077  1.00  1.23           C  
ATOM    154  C   ASP A  11      11.183  -3.917  11.762  1.00  1.23           C  
ATOM    155  O   ASP A  11      11.482  -5.111  11.747  1.00  1.23           O  
ATOM    156  CB  ASP A  11       9.562  -3.935  13.665  1.00  1.23           C  
ATOM    157  CG  ASP A  11       8.323  -3.922  12.740  1.00  1.23           C  
ATOM    158  OD1 ASP A  11       8.427  -3.444  11.625  1.00  1.23           O  
ATOM    159  OD2 ASP A  11       7.292  -4.389  13.168  1.00  1.23           O  
ATOM    160  H   ASP A  11       9.570  -1.491  12.809  1.00  1.23           H  
ATOM    161  HA  ASP A  11      11.617  -3.345  13.777  1.00  1.23           H  
ATOM    162 1HB  ASP A  11       9.815  -4.973  13.885  1.00  1.23           H  
ATOM    163 2HB  ASP A  11       9.294  -3.460  14.609  1.00  1.23           H  
ATOM    164  N   GLY A  12      11.217  -3.158  10.660  1.00  1.24           N  
ATOM    165  CA  GLY A  12      11.649  -3.688   9.376  1.00  1.24           C  
ATOM    166  C   GLY A  12      10.601  -4.517   8.622  1.00  1.24           C  
ATOM    167  O   GLY A  12      10.921  -5.119   7.593  1.00  1.24           O  
ATOM    168  H   GLY A  12      10.917  -2.183  10.706  1.00  1.24           H  
ATOM    169 1HA  GLY A  12      11.954  -2.849   8.753  1.00  1.24           H  
ATOM    170 2HA  GLY A  12      12.538  -4.294   9.529  1.00  1.24           H  
ATOM    171  N   SER A  13       9.372  -4.597   9.121  1.00  1.22           N  
ATOM    172  CA  SER A  13       8.391  -5.437   8.447  1.00  1.22           C  
ATOM    173  C   SER A  13       8.036  -5.022   7.036  1.00  1.22           C  
ATOM    174  O   SER A  13       7.426  -3.972   6.810  1.00  1.22           O  
ATOM    175  CB  SER A  13       7.102  -5.474   9.222  1.00  1.22           C  
ATOM    176  OG  SER A  13       6.101  -6.187   8.498  1.00  1.22           O  
ATOM    177  H   SER A  13       9.115  -4.097   9.983  1.00  1.22           H  
ATOM    178  HA  SER A  13       8.799  -6.449   8.403  1.00  1.22           H  
ATOM    179 1HB  SER A  13       7.276  -5.953  10.186  1.00  1.22           H  
ATOM    180 2HB  SER A  13       6.765  -4.455   9.425  1.00  1.22           H  
ATOM    181  HG  SER A  13       5.392  -6.334   9.135  1.00  1.22           H  
ATOM    182  N   GLN A  14       8.220  -5.963   6.112  1.00  1.18           N  
ATOM    183  CA  GLN A  14       7.920  -5.785   4.695  1.00  1.18           C  
ATOM    184  C   GLN A  14       6.429  -5.610   4.440  1.00  1.18           C  
ATOM    185  O   GLN A  14       6.019  -5.261   3.336  1.00  1.18           O  
ATOM    186  CB  GLN A  14       8.471  -6.951   3.879  1.00  1.18           C  
ATOM    187  CG  GLN A  14       7.803  -8.290   4.108  1.00  1.18           C  
ATOM    188  CD  GLN A  14       8.421  -9.041   5.268  1.00  1.18           C  
ATOM    189  OE1 GLN A  14       8.896  -8.430   6.230  1.00  1.18           O  
ATOM    190  NE2 GLN A  14       8.425 -10.367   5.185  1.00  1.18           N  
ATOM    191  H   GLN A  14       8.675  -6.815   6.403  1.00  1.18           H  
ATOM    192  HA  GLN A  14       8.420  -4.875   4.354  1.00  1.18           H  
ATOM    193 1HB  GLN A  14       8.389  -6.720   2.817  1.00  1.18           H  
ATOM    194 2HB  GLN A  14       9.518  -7.063   4.106  1.00  1.18           H  
ATOM    195 1HG  GLN A  14       6.747  -8.140   4.315  1.00  1.18           H  
ATOM    196 2HG  GLN A  14       7.926  -8.893   3.207  1.00  1.18           H  
ATOM    197 1HE2 GLN A  14       8.822 -10.915   5.923  1.00  1.18           H  
ATOM    198 2HE2 GLN A  14       8.032 -10.820   4.384  1.00  1.18           H  
ATOM    199  N   GLY A  15       5.598  -5.834   5.472  1.00  1.14           N  
ATOM    200  CA  GLY A  15       4.159  -5.657   5.354  1.00  1.14           C  
ATOM    201  C   GLY A  15       3.822  -4.191   5.075  1.00  1.14           C  
ATOM    202  O   GLY A  15       2.711  -3.868   4.655  1.00  1.14           O  
ATOM    203  H   GLY A  15       5.971  -6.095   6.388  1.00  1.14           H  
ATOM    204 1HA  GLY A  15       3.777  -6.284   4.549  1.00  1.14           H  
ATOM    205 2HA  GLY A  15       3.677  -5.979   6.277  1.00  1.14           H  
ATOM    206  N   ASN A  16       4.804  -3.308   5.291  1.00  1.12           N  
ATOM    207  CA  ASN A  16       4.660  -1.891   5.048  1.00  1.12           C  
ATOM    208  C   ASN A  16       5.222  -1.447   3.704  1.00  1.12           C  
ATOM    209  O   ASN A  16       5.342  -0.249   3.486  1.00  1.12           O  
ATOM    210  CB  ASN A  16       5.345  -1.111   6.132  1.00  1.12           C  
ATOM    211  CG  ASN A  16       4.671  -1.178   7.440  1.00  1.12           C  
ATOM    212  OD1 ASN A  16       3.667  -0.488   7.659  1.00  1.12           O  
ATOM    213  ND2 ASN A  16       5.192  -1.985   8.319  1.00  1.12           N  
ATOM    214  H   ASN A  16       5.699  -3.635   5.662  1.00  1.12           H  
ATOM    215  HA  ASN A  16       3.597  -1.648   5.051  1.00  1.12           H  
ATOM    216 1HB  ASN A  16       6.338  -1.522   6.246  1.00  1.12           H  
ATOM    217 2HB  ASN A  16       5.455  -0.069   5.829  1.00  1.12           H  
ATOM    218 1HD2 ASN A  16       4.785  -2.063   9.249  1.00  1.12           H  
ATOM    219 2HD2 ASN A  16       6.001  -2.540   8.082  1.00  1.12           H  
ATOM    220  N   CYS A  17       5.557  -2.385   2.809  1.00  1.14           N  
ATOM    221  CA  CYS A  17       6.031  -2.032   1.470  1.00  1.14           C  
ATOM    222  C   CYS A  17       5.195  -2.735   0.406  1.00  1.14           C  
ATOM    223  O   CYS A  17       4.900  -3.922   0.519  1.00  1.14           O  
ATOM    224  CB  CYS A  17       7.500  -2.409   1.295  1.00  1.14           C  
ATOM    225  SG  CYS A  17       8.620  -1.568   2.420  1.00  1.14           S  
ATOM    226  H   CYS A  17       5.486  -3.367   3.055  1.00  1.14           H  
ATOM    227  HA  CYS A  17       5.934  -0.960   1.333  1.00  1.14           H  
ATOM    228 1HB  CYS A  17       7.613  -3.482   1.455  1.00  1.14           H  
ATOM    229 2HB  CYS A  17       7.815  -2.195   0.275  1.00  1.14           H  
ATOM    230  N   CYS A  18       4.826  -2.027  -0.659  1.00  1.17           N  
ATOM    231  CA  CYS A  18       3.993  -2.630  -1.705  1.00  1.17           C  
ATOM    232  C   CYS A  18       4.659  -3.788  -2.442  1.00  1.17           C  
ATOM    233  O   CYS A  18       4.029  -4.811  -2.718  1.00  1.17           O  
ATOM    234  CB  CYS A  18       3.650  -1.582  -2.740  1.00  1.17           C  
ATOM    235  SG  CYS A  18       2.379  -2.068  -4.008  1.00  1.17           S  
ATOM    236  H   CYS A  18       5.091  -1.044  -0.751  1.00  1.17           H  
ATOM    237  HA  CYS A  18       3.075  -2.993  -1.242  1.00  1.17           H  
ATOM    238 1HB  CYS A  18       3.350  -0.705  -2.237  1.00  1.17           H  
ATOM    239 2HB  CYS A  18       4.560  -1.321  -3.283  1.00  1.17           H  
ATOM    240  N   SER A  19       5.921  -3.597  -2.808  1.00  1.21           N  
ATOM    241  CA  SER A  19       6.650  -4.562  -3.612  1.00  1.21           C  
ATOM    242  C   SER A  19       8.096  -4.739  -3.182  1.00  1.21           C  
ATOM    243  O   SER A  19       8.973  -4.901  -4.030  1.00  1.21           O  
ATOM    244  CB  SER A  19       6.623  -4.129  -5.056  1.00  1.21           C  
ATOM    245  OG  SER A  19       7.179  -2.853  -5.211  1.00  1.21           O  
ATOM    246  H   SER A  19       6.384  -2.744  -2.532  1.00  1.21           H  
ATOM    247  HA  SER A  19       6.152  -5.528  -3.521  1.00  1.21           H  
ATOM    248 1HB  SER A  19       7.178  -4.847  -5.660  1.00  1.21           H  
ATOM    249 2HB  SER A  19       5.592  -4.127  -5.414  1.00  1.21           H  
ATOM    250  HG  SER A  19       8.071  -2.907  -4.852  1.00  1.21           H  
ATOM    251  N   GLY A  20       8.367  -4.685  -1.886  1.00  1.23           N  
ATOM    252  CA  GLY A  20       9.755  -4.784  -1.448  1.00  1.23           C  
ATOM    253  C   GLY A  20       9.910  -4.976   0.046  1.00  1.23           C  
ATOM    254  O   GLY A  20       9.015  -5.478   0.720  1.00  1.23           O  
ATOM    255  H   GLY A  20       7.617  -4.577  -1.214  1.00  1.23           H  
ATOM    256 1HA  GLY A  20      10.237  -5.613  -1.966  1.00  1.23           H  
ATOM    257 2HA  GLY A  20      10.292  -3.881  -1.747  1.00  1.23           H  
ATOM    258  N   TYR A  21      11.088  -4.632   0.539  1.00  1.25           N  
ATOM    259  CA  TYR A  21      11.440  -4.832   1.938  1.00  1.25           C  
ATOM    260  C   TYR A  21      11.794  -3.537   2.615  1.00  1.25           C  
ATOM    261  O   TYR A  21      12.105  -2.536   1.969  1.00  1.25           O  
ATOM    262  CB  TYR A  21      12.580  -5.846   2.075  1.00  1.25           C  
ATOM    263  CG  TYR A  21      12.158  -7.232   1.646  1.00  1.25           C  
ATOM    264  CD1 TYR A  21      12.213  -7.606   0.313  1.00  1.25           C  
ATOM    265  CD2 TYR A  21      11.698  -8.127   2.599  1.00  1.25           C  
ATOM    266  CE1 TYR A  21      11.803  -8.871  -0.062  1.00  1.25           C  
ATOM    267  CE2 TYR A  21      11.288  -9.388   2.229  1.00  1.25           C  
ATOM    268  CZ  TYR A  21      11.337  -9.763   0.903  1.00  1.25           C  
ATOM    269  OH  TYR A  21      10.927 -11.023   0.529  1.00  1.25           O  
ATOM    270  H   TYR A  21      11.770  -4.197  -0.091  1.00  1.25           H  
ATOM    271  HA  TYR A  21      10.572  -5.231   2.458  1.00  1.25           H  
ATOM    272 1HB  TYR A  21      13.428  -5.532   1.460  1.00  1.25           H  
ATOM    273 2HB  TYR A  21      12.917  -5.887   3.112  1.00  1.25           H  
ATOM    274  HD1 TYR A  21      12.573  -6.901  -0.438  1.00  1.25           H  
ATOM    275  HD2 TYR A  21      11.658  -7.829   3.648  1.00  1.25           H  
ATOM    276  HE1 TYR A  21      11.841  -9.167  -1.110  1.00  1.25           H  
ATOM    277  HE2 TYR A  21      10.924 -10.086   2.983  1.00  1.25           H  
ATOM    278  HH  TYR A  21      11.027 -11.122  -0.421  1.00  1.25           H  
ATOM    279  N   CYS A  22      11.699  -3.528   3.930  1.00  1.28           N  
ATOM    280  CA  CYS A  22      12.073  -2.330   4.634  1.00  1.28           C  
ATOM    281  C   CYS A  22      13.537  -2.359   4.997  1.00  1.28           C  
ATOM    282  O   CYS A  22      14.092  -3.413   5.315  1.00  1.28           O  
ATOM    283  CB  CYS A  22      11.279  -2.183   5.888  1.00  1.28           C  
ATOM    284  SG  CYS A  22       9.582  -2.035   5.609  1.00  1.28           S  
ATOM    285  H   CYS A  22      11.406  -4.348   4.444  1.00  1.28           H  
ATOM    286  HA  CYS A  22      11.873  -1.478   3.995  1.00  1.28           H  
ATOM    287 1HB  CYS A  22      11.447  -3.036   6.481  1.00  1.28           H  
ATOM    288 2HB  CYS A  22      11.627  -1.312   6.443  1.00  1.28           H  
ATOM    289  N   HIS A  23      14.125  -1.184   5.022  1.00  1.31           N  
ATOM    290  CA  HIS A  23      15.509  -0.990   5.391  1.00  1.31           C  
ATOM    291  C   HIS A  23      15.582   0.107   6.427  1.00  1.31           C  
ATOM    292  O   HIS A  23      14.707   0.968   6.494  1.00  1.31           O  
ATOM    293  CB  HIS A  23      16.311  -0.594   4.164  1.00  1.31           C  
ATOM    294  CG  HIS A  23      16.308  -1.604   3.090  1.00  1.31           C  
ATOM    295  ND1 HIS A  23      17.236  -2.626   3.001  1.00  1.31           N  
ATOM    296  CD2 HIS A  23      15.476  -1.758   2.051  1.00  1.31           C  
ATOM    297  CE1 HIS A  23      16.965  -3.357   1.930  1.00  1.31           C  
ATOM    298  NE2 HIS A  23      15.906  -2.844   1.339  1.00  1.31           N  
ATOM    299  H   HIS A  23      13.583  -0.384   4.712  1.00  1.31           H  
ATOM    300  HA  HIS A  23      15.925  -1.902   5.818  1.00  1.31           H  
ATOM    301 1HB  HIS A  23      15.867   0.299   3.753  1.00  1.31           H  
ATOM    302 2HB  HIS A  23      17.340  -0.360   4.441  1.00  1.31           H  
ATOM    303  HD2 HIS A  23      14.617  -1.128   1.818  1.00  1.31           H  
ATOM    304  HE1 HIS A  23      17.523  -4.228   1.592  1.00  1.31           H  
ATOM    305  HE2 HIS A  23      15.450  -3.181   0.473  1.00  1.31           H  
ATOM    306  N   LYS A  24      16.606   0.090   7.259  1.00  1.35           N  
ATOM    307  CA  LYS A  24      16.728   1.137   8.261  1.00  1.35           C  
ATOM    308  C   LYS A  24      18.181   1.501   8.475  1.00  1.35           C  
ATOM    309  O   LYS A  24      19.027   0.625   8.663  1.00  1.35           O  
ATOM    310  CB  LYS A  24      16.085   0.664   9.568  1.00  1.35           C  
ATOM    311  CG  LYS A  24      16.095   1.682  10.682  1.00  1.35           C  
ATOM    312  CD  LYS A  24      15.268   1.202  11.858  1.00  1.35           C  
ATOM    313  CE  LYS A  24      15.999   0.115  12.621  1.00  1.35           C  
ATOM    314  NZ  LYS A  24      15.248  -0.326  13.810  1.00  1.35           N  
ATOM    315  H   LYS A  24      17.307  -0.636   7.193  1.00  1.35           H  
ATOM    316  HA  LYS A  24      16.213   2.032   7.910  1.00  1.35           H  
ATOM    317 1HB  LYS A  24      15.045   0.392   9.385  1.00  1.35           H  
ATOM    318 2HB  LYS A  24      16.600  -0.226   9.928  1.00  1.35           H  
ATOM    319 1HG  LYS A  24      17.120   1.865  11.011  1.00  1.35           H  
ATOM    320 2HG  LYS A  24      15.685   2.610  10.312  1.00  1.35           H  
ATOM    321 1HD  LYS A  24      15.059   2.042  12.526  1.00  1.35           H  
ATOM    322 2HD  LYS A  24      14.322   0.801  11.495  1.00  1.35           H  
ATOM    323 1HE  LYS A  24      16.153  -0.739  11.965  1.00  1.35           H  
ATOM    324 2HE  LYS A  24      16.968   0.500  12.938  1.00  1.35           H  
ATOM    325 1HZ  LYS A  24      15.762  -1.046  14.286  1.00  1.35           H  
ATOM    326 2HZ  LYS A  24      15.097   0.447  14.438  1.00  1.35           H  
ATOM    327 3HZ  LYS A  24      14.335  -0.704  13.501  1.00  1.35           H  
ATOM    328  N   GLU A  25      18.476   2.790   8.432  1.00  1.40           N  
ATOM    329  CA  GLU A  25      19.842   3.225   8.619  1.00  1.40           C  
ATOM    330  C   GLU A  25      20.133   3.288  10.125  1.00  1.40           C  
ATOM    331  O   GLU A  25      19.209   3.514  10.912  1.00  1.40           O  
ATOM    332  CB  GLU A  25      20.051   4.583   7.969  1.00  1.40           C  
ATOM    333  CG  GLU A  25      19.774   4.635   6.472  1.00  1.40           C  
ATOM    334  CD  GLU A  25      20.730   3.812   5.638  1.00  1.40           C  
ATOM    335  OE1 GLU A  25      21.915   3.962   5.822  1.00  1.40           O  
ATOM    336  OE2 GLU A  25      20.280   3.050   4.794  1.00  1.40           O  
ATOM    337  H   GLU A  25      17.746   3.473   8.276  1.00  1.40           H  
ATOM    338  HA  GLU A  25      20.482   2.507   8.125  1.00  1.40           H  
ATOM    339 1HB  GLU A  25      19.434   5.288   8.454  1.00  1.40           H  
ATOM    340 2HB  GLU A  25      21.075   4.910   8.121  1.00  1.40           H  
ATOM    341 1HG  GLU A  25      18.766   4.297   6.312  1.00  1.40           H  
ATOM    342 2HG  GLU A  25      19.828   5.673   6.150  1.00  1.40           H  
ATOM    343  N   PRO A  26      21.382   3.100  10.568  1.00  1.43           N  
ATOM    344  CA  PRO A  26      21.768   3.208  11.958  1.00  1.43           C  
ATOM    345  C   PRO A  26      21.339   4.540  12.543  1.00  1.43           C  
ATOM    346  O   PRO A  26      21.523   5.591  11.931  1.00  1.43           O  
ATOM    347  CB  PRO A  26      23.293   3.103  11.877  1.00  1.43           C  
ATOM    348  CG  PRO A  26      23.548   2.267  10.642  1.00  1.43           C  
ATOM    349  CD  PRO A  26      22.482   2.699   9.655  1.00  1.43           C  
ATOM    350  HA  PRO A  26      21.335   2.369  12.523  1.00  1.43           H  
ATOM    351 1HB  PRO A  26      23.734   4.109  11.814  1.00  1.43           H  
ATOM    352 2HB  PRO A  26      23.685   2.639  12.793  1.00  1.43           H  
ATOM    353 1HG  PRO A  26      24.569   2.444  10.267  1.00  1.43           H  
ATOM    354 2HG  PRO A  26      23.483   1.197  10.890  1.00  1.43           H  
ATOM    355 1HD  PRO A  26      22.816   3.542   9.033  1.00  1.43           H  
ATOM    356 2HD  PRO A  26      22.222   1.813   9.064  1.00  1.43           H  
ATOM    357  N   GLY A  27      20.786   4.488  13.747  1.00  1.41           N  
ATOM    358  CA  GLY A  27      20.330   5.676  14.460  1.00  1.41           C  
ATOM    359  C   GLY A  27      18.877   6.051  14.156  1.00  1.41           C  
ATOM    360  O   GLY A  27      18.304   6.911  14.827  1.00  1.41           O  
ATOM    361  H   GLY A  27      20.665   3.588  14.190  1.00  1.41           H  
ATOM    362 1HA  GLY A  27      20.441   5.511  15.531  1.00  1.41           H  
ATOM    363 2HA  GLY A  27      20.978   6.513  14.204  1.00  1.41           H  
ATOM    364  N   TRP A  28      18.270   5.416  13.155  1.00  1.34           N  
ATOM    365  CA  TRP A  28      16.894   5.742  12.808  1.00  1.34           C  
ATOM    366  C   TRP A  28      15.868   5.030  13.678  1.00  1.34           C  
ATOM    367  O   TRP A  28      16.080   3.906  14.140  1.00  1.34           O  
ATOM    368  CB  TRP A  28      16.598   5.455  11.342  1.00  1.34           C  
ATOM    369  CG  TRP A  28      17.296   6.366  10.387  1.00  1.34           C  
ATOM    370  CD1 TRP A  28      18.304   7.239  10.673  1.00  1.34           C  
ATOM    371  CD2 TRP A  28      17.015   6.529   8.972  1.00  1.34           C  
ATOM    372  NE1 TRP A  28      18.674   7.923   9.542  1.00  1.34           N  
ATOM    373  CE2 TRP A  28      17.895   7.505   8.492  1.00  1.34           C  
ATOM    374  CE3 TRP A  28      16.101   5.938   8.087  1.00  1.34           C  
ATOM    375  CZ2 TRP A  28      17.895   7.904   7.167  1.00  1.34           C  
ATOM    376  CZ3 TRP A  28      16.101   6.349   6.763  1.00  1.34           C  
ATOM    377  CH2 TRP A  28      16.974   7.300   6.314  1.00  1.34           C  
ATOM    378  H   TRP A  28      18.766   4.718  12.596  1.00  1.34           H  
ATOM    379  HA  TRP A  28      16.761   6.813  12.955  1.00  1.34           H  
ATOM    380 1HB  TRP A  28      16.881   4.443  11.110  1.00  1.34           H  
ATOM    381 2HB  TRP A  28      15.540   5.548  11.173  1.00  1.34           H  
ATOM    382  HD1 TRP A  28      18.754   7.375  11.650  1.00  1.34           H  
ATOM    383  HE1 TRP A  28      19.402   8.620   9.492  1.00  1.34           H  
ATOM    384  HE3 TRP A  28      15.403   5.179   8.430  1.00  1.34           H  
ATOM    385  HZ2 TRP A  28      18.582   8.662   6.790  1.00  1.34           H  
ATOM    386  HZ3 TRP A  28      15.388   5.901   6.087  1.00  1.34           H  
ATOM    387  HH2 TRP A  28      16.943   7.595   5.265  1.00  1.34           H  
ATOM    388  N   VAL A  29      14.720   5.682  13.848  1.00  1.22           N  
ATOM    389  CA  VAL A  29      13.590   5.134  14.593  1.00  1.22           C  
ATOM    390  C   VAL A  29      12.438   4.793  13.659  1.00  1.22           C  
ATOM    391  O   VAL A  29      11.291   4.628  14.075  1.00  1.22           O  
ATOM    392  CB  VAL A  29      13.112   6.144  15.627  1.00  1.22           C  
ATOM    393  CG1 VAL A  29      14.217   6.402  16.646  1.00  1.22           C  
ATOM    394  CG2 VAL A  29      12.725   7.427  14.912  1.00  1.22           C  
ATOM    395  H   VAL A  29      14.628   6.607  13.453  1.00  1.22           H  
ATOM    396  HA  VAL A  29      13.911   4.226  15.103  1.00  1.22           H  
ATOM    397  HB  VAL A  29      12.251   5.740  16.159  1.00  1.22           H  
ATOM    398 1HG1 VAL A  29      13.870   7.121  17.387  1.00  1.22           H  
ATOM    399 2HG1 VAL A  29      14.479   5.467  17.141  1.00  1.22           H  
ATOM    400 3HG1 VAL A  29      15.099   6.802  16.140  1.00  1.22           H  
ATOM    401 1HG2 VAL A  29      12.374   8.158  15.639  1.00  1.22           H  
ATOM    402 2HG2 VAL A  29      13.592   7.823  14.385  1.00  1.22           H  
ATOM    403 3HG2 VAL A  29      11.928   7.216  14.195  1.00  1.22           H  
ATOM    404  N   ALA A  30      12.766   4.718  12.384  1.00  1.10           N  
ATOM    405  CA  ALA A  30      11.852   4.333  11.322  1.00  1.10           C  
ATOM    406  C   ALA A  30      12.687   3.883  10.147  1.00  1.10           C  
ATOM    407  O   ALA A  30      13.846   4.269  10.031  1.00  1.10           O  
ATOM    408  CB  ALA A  30      10.935   5.470  10.931  1.00  1.10           C  
ATOM    409  H   ALA A  30      13.726   4.898  12.144  1.00  1.10           H  
ATOM    410  HA  ALA A  30      11.251   3.490  11.657  1.00  1.10           H  
ATOM    411 1HB  ALA A  30      10.273   5.135  10.127  1.00  1.10           H  
ATOM    412 2HB  ALA A  30      10.340   5.771  11.793  1.00  1.10           H  
ATOM    413 3HB  ALA A  30      11.529   6.312  10.585  1.00  1.10           H  
ATOM    414  N   GLY A  31      12.121   3.075   9.279  1.00  1.01           N  
ATOM    415  CA  GLY A  31      12.830   2.635   8.096  1.00  1.01           C  
ATOM    416  C   GLY A  31      12.234   3.225   6.834  1.00  1.01           C  
ATOM    417  O   GLY A  31      11.451   4.184   6.883  1.00  1.01           O  
ATOM    418  H   GLY A  31      11.160   2.786   9.403  1.00  1.01           H  
ATOM    419 1HA  GLY A  31      13.882   2.905   8.165  1.00  1.01           H  
ATOM    420 2HA  GLY A  31      12.784   1.549   8.041  1.00  1.01           H  
ATOM    421  N   TYR A  32      12.577   2.601   5.714  1.00  0.95           N  
ATOM    422  CA  TYR A  32      12.102   3.001   4.399  1.00  0.95           C  
ATOM    423  C   TYR A  32      11.975   1.803   3.476  1.00  0.95           C  
ATOM    424  O   TYR A  32      12.589   0.762   3.706  1.00  0.95           O  
ATOM    425  CB  TYR A  32      13.046   4.055   3.810  1.00  0.95           C  
ATOM    426  CG  TYR A  32      14.461   3.560   3.537  1.00  0.95           C  
ATOM    427  CD1 TYR A  32      14.839   3.135   2.265  1.00  0.95           C  
ATOM    428  CD2 TYR A  32      15.379   3.528   4.578  1.00  0.95           C  
ATOM    429  CE1 TYR A  32      16.147   2.714   2.042  1.00  0.95           C  
ATOM    430  CE2 TYR A  32      16.669   3.113   4.361  1.00  0.95           C  
ATOM    431  CZ  TYR A  32      17.068   2.716   3.107  1.00  0.95           C  
ATOM    432  OH  TYR A  32      18.378   2.318   2.895  1.00  0.95           O  
ATOM    433  H   TYR A  32      13.240   1.839   5.804  1.00  0.95           H  
ATOM    434  HA  TYR A  32      11.115   3.429   4.510  1.00  0.95           H  
ATOM    435 1HB  TYR A  32      12.629   4.426   2.868  1.00  0.95           H  
ATOM    436 2HB  TYR A  32      13.106   4.904   4.490  1.00  0.95           H  
ATOM    437  HD1 TYR A  32      14.115   3.146   1.443  1.00  0.95           H  
ATOM    438  HD2 TYR A  32      15.076   3.836   5.572  1.00  0.95           H  
ATOM    439  HE1 TYR A  32      16.454   2.392   1.047  1.00  0.95           H  
ATOM    440  HE2 TYR A  32      17.378   3.094   5.179  1.00  0.95           H  
ATOM    441  HH  TYR A  32      18.949   2.598   3.659  1.00  0.95           H  
ATOM    442  N   CYS A  33      11.204   1.951   2.411  1.00  0.93           N  
ATOM    443  CA  CYS A  33      11.041   0.844   1.467  1.00  0.93           C  
ATOM    444  C   CYS A  33      12.022   0.819   0.304  1.00  0.93           C  
ATOM    445  O   CYS A  33      12.321   1.848  -0.308  1.00  0.93           O  
ATOM    446  CB  CYS A  33       9.620   0.832   0.916  1.00  0.93           C  
ATOM    447  SG  CYS A  33       8.386   0.446   2.147  1.00  0.93           S  
ATOM    448  H   CYS A  33      10.712   2.839   2.291  1.00  0.93           H  
ATOM    449  HA  CYS A  33      11.181  -0.081   2.023  1.00  0.93           H  
ATOM    450 1HB  CYS A  33       9.380   1.815   0.504  1.00  0.93           H  
ATOM    451 2HB  CYS A  33       9.543   0.107   0.106  1.00  0.93           H  
ATOM    452  N   ARG A  34      12.453  -0.394  -0.042  1.00  0.92           N  
ATOM    453  CA  ARG A  34      13.331  -0.666  -1.179  1.00  0.92           C  
ATOM    454  C   ARG A  34      13.680  -2.152  -1.196  1.00  0.92           C  
ATOM    455  O   ARG A  34      12.800  -3.009  -1.317  1.00  0.92           O  
ATOM    456  OXT ARG A  34      14.855  -2.494  -1.094  1.00  0.92           O  
ATOM    457  CB  ARG A  34      14.626   0.162  -1.120  1.00  0.92           C  
ATOM    458  CG  ARG A  34      15.567  -0.012  -2.294  1.00  0.92           C  
ATOM    459  CD  ARG A  34      16.745   0.905  -2.184  1.00  0.92           C  
ATOM    460  NE  ARG A  34      17.658   0.763  -3.313  1.00  0.92           N  
ATOM    461  CZ  ARG A  34      18.822   1.433  -3.453  1.00  0.92           C  
ATOM    462  NH1 ARG A  34      19.211   2.285  -2.530  1.00  0.92           N  
ATOM    463  NH2 ARG A  34      19.575   1.231  -4.522  1.00  0.92           N  
ATOM    464  H   ARG A  34      12.178  -1.180   0.551  1.00  0.92           H  
ATOM    465  HA  ARG A  34      12.800  -0.420  -2.099  1.00  0.92           H  
ATOM    466 1HB  ARG A  34      14.419   1.218  -1.093  1.00  0.92           H  
ATOM    467 2HB  ARG A  34      15.182  -0.074  -0.224  1.00  0.92           H  
ATOM    468 1HG  ARG A  34      15.931  -1.039  -2.323  1.00  0.92           H  
ATOM    469 2HG  ARG A  34      15.037   0.214  -3.222  1.00  0.92           H  
ATOM    470 1HD  ARG A  34      16.399   1.938  -2.152  1.00  0.92           H  
ATOM    471 2HD  ARG A  34      17.294   0.679  -1.269  1.00  0.92           H  
ATOM    472  HE  ARG A  34      17.398   0.119  -4.048  1.00  0.92           H  
ATOM    473 1HH1 ARG A  34      18.640   2.440  -1.711  1.00  0.92           H  
ATOM    474 2HH1 ARG A  34      20.083   2.784  -2.638  1.00  0.92           H  
ATOM    475 1HH2 ARG A  34      19.278   0.577  -5.233  1.00  0.92           H  
ATOM    476 2HH2 ARG A  34      20.445   1.731  -4.627  1.00  0.92           H  
TER     477
ENDMDL

REMARK ID 638872 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      -1.119   0.377  -0.780  1.00  1.13           N  
ATOM      2  CA  CYS A   1       0.088   0.755  -0.060  1.00  1.13           C  
ATOM      3  C   CYS A   1       0.359   2.252  -0.164  1.00  1.13           C  
ATOM      4  O   CYS A   1      -0.403   2.991  -0.791  1.00  1.13           O  
ATOM      5  CB  CYS A   1       1.289  -0.044  -0.584  1.00  1.13           C  
ATOM      6  SG  CYS A   1       1.652   0.188  -2.356  1.00  1.13           S  
ATOM      7 1H   CYS A   1      -1.100  -0.614  -0.976  1.00  1.13           H  
ATOM      8 2H   CYS A   1      -1.931   0.593  -0.218  1.00  1.13           H  
ATOM      9 3H   CYS A   1      -1.165   0.890  -1.648  1.00  1.13           H  
ATOM     10  HA  CYS A   1      -0.047   0.504   0.991  1.00  1.13           H  
ATOM     11 1HB  CYS A   1       2.181   0.227  -0.021  1.00  1.13           H  
ATOM     12 2HB  CYS A   1       1.113  -1.105  -0.417  1.00  1.13           H  
ATOM     13  N   ILE A   2       1.435   2.689   0.470  1.00  1.14           N  
ATOM     14  CA  ILE A   2       1.839   4.093   0.495  1.00  1.14           C  
ATOM     15  C   ILE A   2       3.002   4.389  -0.450  1.00  1.14           C  
ATOM     16  O   ILE A   2       4.060   3.771  -0.373  1.00  1.14           O  
ATOM     17  CB  ILE A   2       2.186   4.484   1.920  1.00  1.14           C  
ATOM     18  CG1 ILE A   2       0.950   4.357   2.813  1.00  1.14           C  
ATOM     19  CG2 ILE A   2       2.768   5.824   1.983  1.00  1.14           C  
ATOM     20  CD1 ILE A   2       1.246   4.551   4.273  1.00  1.14           C  
ATOM     21  H   ILE A   2       2.013   2.027   0.966  1.00  1.14           H  
ATOM     22  HA  ILE A   2       0.990   4.699   0.177  1.00  1.14           H  
ATOM     23  HB  ILE A   2       2.891   3.781   2.274  1.00  1.14           H  
ATOM     24 1HG1 ILE A   2       0.217   5.102   2.507  1.00  1.14           H  
ATOM     25 2HG1 ILE A   2       0.517   3.369   2.687  1.00  1.14           H  
ATOM     26 1HG2 ILE A   2       3.034   6.054   3.010  1.00  1.14           H  
ATOM     27 2HG2 ILE A   2       3.668   5.863   1.360  1.00  1.14           H  
ATOM     28 3HG2 ILE A   2       2.028   6.539   1.626  1.00  1.14           H  
ATOM     29 1HD1 ILE A   2       0.330   4.450   4.853  1.00  1.14           H  
ATOM     30 2HD1 ILE A   2       1.953   3.815   4.596  1.00  1.14           H  
ATOM     31 3HD1 ILE A   2       1.669   5.550   4.430  1.00  1.14           H  
ATOM     32  N   LYS A   3       2.779   5.318  -1.368  1.00  1.15           N  
ATOM     33  CA  LYS A   3       3.725   5.609  -2.441  1.00  1.15           C  
ATOM     34  C   LYS A   3       4.900   6.496  -2.056  1.00  1.15           C  
ATOM     35  O   LYS A   3       4.879   7.188  -1.035  1.00  1.15           O  
ATOM     36  CB  LYS A   3       2.972   6.222  -3.616  1.00  1.15           C  
ATOM     37  CG  LYS A   3       1.972   5.264  -4.258  1.00  1.15           C  
ATOM     38  CD  LYS A   3       1.248   5.910  -5.428  1.00  1.15           C  
ATOM     39  CE  LYS A   3       0.257   4.945  -6.065  1.00  1.15           C  
ATOM     40  NZ  LYS A   3      -0.474   5.572  -7.204  1.00  1.15           N  
ATOM     41  H   LYS A   3       1.894   5.807  -1.351  1.00  1.15           H  
ATOM     42  HA  LYS A   3       4.145   4.660  -2.775  1.00  1.15           H  
ATOM     43 1HB  LYS A   3       2.429   7.107  -3.280  1.00  1.15           H  
ATOM     44 2HB  LYS A   3       3.678   6.541  -4.382  1.00  1.15           H  
ATOM     45 1HG  LYS A   3       2.500   4.376  -4.612  1.00  1.15           H  
ATOM     46 2HG  LYS A   3       1.241   4.948  -3.511  1.00  1.15           H  
ATOM     47 1HD  LYS A   3       0.709   6.792  -5.077  1.00  1.15           H  
ATOM     48 2HD  LYS A   3       1.972   6.224  -6.179  1.00  1.15           H  
ATOM     49 1HE  LYS A   3       0.795   4.071  -6.427  1.00  1.15           H  
ATOM     50 2HE  LYS A   3      -0.466   4.629  -5.312  1.00  1.15           H  
ATOM     51 1HZ  LYS A   3      -1.120   4.903  -7.599  1.00  1.15           H  
ATOM     52 2HZ  LYS A   3      -0.985   6.379  -6.874  1.00  1.15           H  
ATOM     53 3HZ  LYS A   3       0.187   5.859  -7.911  1.00  1.15           H  
ATOM     54  N   ASN A   4       5.926   6.464  -2.906  1.00  1.16           N  
ATOM     55  CA  ASN A   4       7.142   7.230  -2.694  1.00  1.16           C  
ATOM     56  C   ASN A   4       6.875   8.698  -2.404  1.00  1.16           C  
ATOM     57  O   ASN A   4       6.074   9.352  -3.077  1.00  1.16           O  
ATOM     58  CB  ASN A   4       8.081   7.092  -3.878  1.00  1.16           C  
ATOM     59  CG  ASN A   4       8.668   5.709  -3.986  1.00  1.16           C  
ATOM     60  OD1 ASN A   4       8.721   4.966  -3.004  1.00  1.16           O  
ATOM     61  ND2 ASN A   4       9.106   5.350  -5.166  1.00  1.16           N  
ATOM     62  H   ASN A   4       5.865   5.874  -3.721  1.00  1.16           H  
ATOM     63  HA  ASN A   4       7.645   6.820  -1.822  1.00  1.16           H  
ATOM     64 1HB  ASN A   4       7.549   7.328  -4.798  1.00  1.16           H  
ATOM     65 2HB  ASN A   4       8.895   7.811  -3.772  1.00  1.16           H  
ATOM     66 1HD2 ASN A   4       9.503   4.442  -5.297  1.00  1.16           H  
ATOM     67 2HD2 ASN A   4       9.040   5.984  -5.936  1.00  1.16           H  
ATOM     68  N   ARG A   5       7.599   9.186  -1.400  1.00  1.16           N  
ATOM     69  CA  ARG A   5       7.607  10.534  -0.842  1.00  1.16           C  
ATOM     70  C   ARG A   5       6.393  10.849   0.026  1.00  1.16           C  
ATOM     71  O   ARG A   5       6.300  11.946   0.581  1.00  1.16           O  
ATOM     72  CB  ARG A   5       7.713  11.576  -1.941  1.00  1.16           C  
ATOM     73  CG  ARG A   5       8.978  11.485  -2.789  1.00  1.16           C  
ATOM     74  CD  ARG A   5       9.034  12.563  -3.806  1.00  1.16           C  
ATOM     75  NE  ARG A   5       7.985  12.406  -4.807  1.00  1.16           N  
ATOM     76  CZ  ARG A   5       7.706  13.299  -5.777  1.00  1.16           C  
ATOM     77  NH1 ARG A   5       8.406  14.409  -5.873  1.00  1.16           N  
ATOM     78  NH2 ARG A   5       6.725  13.062  -6.632  1.00  1.16           N  
ATOM     79  H   ARG A   5       8.214   8.527  -0.943  1.00  1.16           H  
ATOM     80  HA  ARG A   5       8.496  10.620  -0.214  1.00  1.16           H  
ATOM     81 1HB  ARG A   5       6.849  11.553  -2.593  1.00  1.16           H  
ATOM     82 2HB  ARG A   5       7.722  12.561  -1.477  1.00  1.16           H  
ATOM     83 1HG  ARG A   5       9.853  11.564  -2.145  1.00  1.16           H  
ATOM     84 2HG  ARG A   5       8.998  10.530  -3.311  1.00  1.16           H  
ATOM     85 1HD  ARG A   5       8.902  13.529  -3.322  1.00  1.16           H  
ATOM     86 2HD  ARG A   5       9.998  12.537  -4.313  1.00  1.16           H  
ATOM     87  HE  ARG A   5       7.417  11.564  -4.765  1.00  1.16           H  
ATOM     88 1HH1 ARG A   5       9.156  14.590  -5.222  1.00  1.16           H  
ATOM     89 2HH1 ARG A   5       8.196  15.077  -6.601  1.00  1.16           H  
ATOM     90 1HH2 ARG A   5       6.186  12.209  -6.556  1.00  1.16           H  
ATOM     91 2HH2 ARG A   5       6.516  13.730  -7.360  1.00  1.16           H  
ATOM     92  N   ASP A   6       5.485   9.888   0.189  1.00  1.15           N  
ATOM     93  CA  ASP A   6       4.365  10.058   1.093  1.00  1.15           C  
ATOM     94  C   ASP A   6       4.878   9.747   2.491  1.00  1.15           C  
ATOM     95  O   ASP A   6       6.039   9.359   2.641  1.00  1.15           O  
ATOM     96  CB  ASP A   6       3.200   9.168   0.679  1.00  1.15           C  
ATOM     97  CG  ASP A   6       1.790   9.617   1.222  1.00  1.15           C  
ATOM     98  OD1 ASP A   6       1.736  10.319   2.219  1.00  1.15           O  
ATOM     99  OD2 ASP A   6       0.798   9.254   0.627  1.00  1.15           O  
ATOM    100  H   ASP A   6       5.560   9.004  -0.316  1.00  1.15           H  
ATOM    101  HA  ASP A   6       4.034  11.096   1.066  1.00  1.15           H  
ATOM    102 1HB  ASP A   6       3.154   9.134  -0.411  1.00  1.15           H  
ATOM    103 2HB  ASP A   6       3.422   8.190   0.999  1.00  1.15           H  
ATOM    104  N   GLY A   7       4.050   9.968   3.504  1.00  1.16           N  
ATOM    105  CA  GLY A   7       4.471   9.777   4.891  1.00  1.16           C  
ATOM    106  C   GLY A   7       4.439   8.342   5.417  1.00  1.16           C  
ATOM    107  O   GLY A   7       3.685   7.494   4.942  1.00  1.16           O  
ATOM    108  H   GLY A   7       3.103  10.274   3.282  1.00  1.16           H  
ATOM    109 1HA  GLY A   7       5.477  10.175   5.004  1.00  1.16           H  
ATOM    110 2HA  GLY A   7       3.839  10.394   5.529  1.00  1.16           H  
ATOM    111  N   CYS A   8       5.215   8.130   6.477  1.00  1.19           N  
ATOM    112  CA  CYS A   8       5.308   6.870   7.209  1.00  1.19           C  
ATOM    113  C   CYS A   8       5.241   7.076   8.714  1.00  1.19           C  
ATOM    114  O   CYS A   8       5.300   8.200   9.210  1.00  1.19           O  
ATOM    115  CB  CYS A   8       6.622   6.145   6.932  1.00  1.19           C  
ATOM    116  SG  CYS A   8       6.907   5.628   5.253  1.00  1.19           S  
ATOM    117  H   CYS A   8       5.811   8.900   6.758  1.00  1.19           H  
ATOM    118  HA  CYS A   8       4.479   6.230   6.906  1.00  1.19           H  
ATOM    119 1HB  CYS A   8       7.444   6.786   7.226  1.00  1.19           H  
ATOM    120 2HB  CYS A   8       6.676   5.260   7.567  1.00  1.19           H  
ATOM    121  N   GLN A   9       5.164   5.978   9.441  1.00  1.23           N  
ATOM    122  CA  GLN A   9       5.214   6.025  10.889  1.00  1.23           C  
ATOM    123  C   GLN A   9       6.648   6.350  11.342  1.00  1.23           C  
ATOM    124  O   GLN A   9       7.608   6.010  10.642  1.00  1.23           O  
ATOM    125  CB  GLN A   9       4.697   4.690  11.461  1.00  1.23           C  
ATOM    126  CG  GLN A   9       3.183   4.504  11.273  1.00  1.23           C  
ATOM    127  CD  GLN A   9       2.649   3.178  11.826  1.00  1.23           C  
ATOM    128  OE1 GLN A   9       2.948   2.096  11.302  1.00  1.23           O  
ATOM    129  NE2 GLN A   9       1.848   3.263  12.892  1.00  1.23           N  
ATOM    130  H   GLN A   9       5.087   5.082   8.975  1.00  1.23           H  
ATOM    131  HA  GLN A   9       4.544   6.820  11.209  1.00  1.23           H  
ATOM    132 1HB  GLN A   9       5.200   3.868  10.948  1.00  1.23           H  
ATOM    133 2HB  GLN A   9       4.940   4.586  12.514  1.00  1.23           H  
ATOM    134 1HG  GLN A   9       2.673   5.314  11.793  1.00  1.23           H  
ATOM    135 2HG  GLN A   9       2.950   4.549  10.209  1.00  1.23           H  
ATOM    136 1HE2 GLN A   9       1.467   2.432  13.299  1.00  1.23           H  
ATOM    137 2HE2 GLN A   9       1.629   4.156  13.286  1.00  1.23           H  
ATOM    138  N   PRO A  10       6.828   6.986  12.517  1.00  1.27           N  
ATOM    139  CA  PRO A  10       8.100   7.371  13.110  1.00  1.27           C  
ATOM    140  C   PRO A  10       9.039   6.211  13.426  1.00  1.27           C  
ATOM    141  O   PRO A  10      10.236   6.427  13.659  1.00  1.27           O  
ATOM    142  CB  PRO A  10       7.674   8.090  14.394  1.00  1.27           C  
ATOM    143  CG  PRO A  10       6.286   7.597  14.692  1.00  1.27           C  
ATOM    144  CD  PRO A  10       5.657   7.386  13.343  1.00  1.27           C  
ATOM    145  HA  PRO A  10       8.591   8.081  12.430  1.00  1.27           H  
ATOM    146 1HB  PRO A  10       8.374   7.843  15.201  1.00  1.27           H  
ATOM    147 2HB  PRO A  10       7.733   9.153  14.259  1.00  1.27           H  
ATOM    148 1HG  PRO A  10       6.327   6.681  15.298  1.00  1.27           H  
ATOM    149 2HG  PRO A  10       5.749   8.355  15.286  1.00  1.27           H  
ATOM    150 1HD  PRO A  10       4.909   6.609  13.447  1.00  1.27           H  
ATOM    151 2HD  PRO A  10       5.225   8.331  12.973  1.00  1.27           H  
ATOM    152  N   ASP A  11       8.515   4.982  13.503  1.00  1.31           N  
ATOM    153  CA  ASP A  11       9.394   3.856  13.800  1.00  1.31           C  
ATOM    154  C   ASP A  11      10.128   3.314  12.563  1.00  1.31           C  
ATOM    155  O   ASP A  11      10.923   2.381  12.676  1.00  1.31           O  
ATOM    156  CB  ASP A  11       8.593   2.722  14.446  1.00  1.31           C  
ATOM    157  CG  ASP A  11       7.529   2.092  13.518  1.00  1.31           C  
ATOM    158  OD1 ASP A  11       7.458   2.467  12.360  1.00  1.31           O  
ATOM    159  OD2 ASP A  11       6.800   1.247  13.987  1.00  1.31           O  
ATOM    160  H   ASP A  11       7.534   4.821  13.338  1.00  1.31           H  
ATOM    161  HA  ASP A  11      10.144   4.191  14.515  1.00  1.31           H  
ATOM    162 1HB  ASP A  11       9.278   1.935  14.761  1.00  1.31           H  
ATOM    163 2HB  ASP A  11       8.096   3.097  15.341  1.00  1.31           H  
ATOM    164  N   GLY A  12       9.888   3.907  11.388  1.00  1.31           N  
ATOM    165  CA  GLY A  12      10.589   3.501  10.170  1.00  1.31           C  
ATOM    166  C   GLY A  12      10.058   2.228   9.493  1.00  1.31           C  
ATOM    167  O   GLY A  12      10.645   1.767   8.510  1.00  1.31           O  
ATOM    168  H   GLY A  12       9.195   4.653  11.325  1.00  1.31           H  
ATOM    169 1HA  GLY A  12      10.543   4.324   9.458  1.00  1.31           H  
ATOM    170 2HA  GLY A  12      11.643   3.364  10.406  1.00  1.31           H  
ATOM    171  N   SER A  13       8.969   1.643   9.996  1.00  1.27           N  
ATOM    172  CA  SER A  13       8.478   0.395   9.415  1.00  1.27           C  
ATOM    173  C   SER A  13       8.172   0.469   7.934  1.00  1.27           C  
ATOM    174  O   SER A  13       7.409   1.325   7.481  1.00  1.27           O  
ATOM    175  CB  SER A  13       7.217  -0.050  10.116  1.00  1.27           C  
ATOM    176  OG  SER A  13       6.664  -1.199   9.481  1.00  1.27           O  
ATOM    177  H   SER A  13       8.489   2.043  10.816  1.00  1.27           H  
ATOM    178  HA  SER A  13       9.247  -0.366   9.563  1.00  1.27           H  
ATOM    179 1HB  SER A  13       7.449  -0.279  11.159  1.00  1.27           H  
ATOM    180 2HB  SER A  13       6.490   0.761  10.120  1.00  1.27           H  
ATOM    181  HG  SER A  13       6.026  -1.550  10.115  1.00  1.27           H  
ATOM    182  N   GLN A  14       8.644  -0.542   7.204  1.00  1.20           N  
ATOM    183  CA  GLN A  14       8.445  -0.647   5.762  1.00  1.20           C  
ATOM    184  C   GLN A  14       7.008  -1.011   5.415  1.00  1.20           C  
ATOM    185  O   GLN A  14       6.620  -0.985   4.248  1.00  1.20           O  
ATOM    186  CB  GLN A  14       9.421  -1.656   5.145  1.00  1.20           C  
ATOM    187  CG  GLN A  14       9.184  -3.123   5.499  1.00  1.20           C  
ATOM    188  CD  GLN A  14       9.892  -3.558   6.780  1.00  1.20           C  
ATOM    189  OE1 GLN A  14      10.080  -2.770   7.710  1.00  1.20           O  
ATOM    190  NE2 GLN A  14      10.296  -4.823   6.826  1.00  1.20           N  
ATOM    191  H   GLN A  14       9.220  -1.232   7.666  1.00  1.20           H  
ATOM    192  HA  GLN A  14       8.654   0.327   5.318  1.00  1.20           H  
ATOM    193 1HB  GLN A  14       9.390  -1.566   4.054  1.00  1.20           H  
ATOM    194 2HB  GLN A  14      10.426  -1.406   5.455  1.00  1.20           H  
ATOM    195 1HG  GLN A  14       8.116  -3.288   5.626  1.00  1.20           H  
ATOM    196 2HG  GLN A  14       9.559  -3.735   4.679  1.00  1.20           H  
ATOM    197 1HE2 GLN A  14      10.769  -5.170   7.638  1.00  1.20           H  
ATOM    198 2HE2 GLN A  14      10.129  -5.431   6.049  1.00  1.20           H  
ATOM    199  N   GLY A  15       6.194  -1.319   6.433  1.00  1.15           N  
ATOM    200  CA  GLY A  15       4.792  -1.651   6.219  1.00  1.15           C  
ATOM    201  C   GLY A  15       4.020  -0.430   5.722  1.00  1.15           C  
ATOM    202  O   GLY A  15       2.892  -0.544   5.242  1.00  1.15           O  
ATOM    203  H   GLY A  15       6.547  -1.311   7.392  1.00  1.15           H  
ATOM    204 1HA  GLY A  15       4.716  -2.460   5.492  1.00  1.15           H  
ATOM    205 2HA  GLY A  15       4.359  -2.009   7.152  1.00  1.15           H  
ATOM    206  N   ASN A  16       4.646   0.741   5.827  1.00  1.15           N  
ATOM    207  CA  ASN A  16       4.076   1.996   5.393  1.00  1.15           C  
ATOM    208  C   ASN A  16       4.688   2.481   4.080  1.00  1.15           C  
ATOM    209  O   ASN A  16       4.645   3.670   3.785  1.00  1.15           O  
ATOM    210  CB  ASN A  16       4.256   3.038   6.462  1.00  1.15           C  
ATOM    211  CG  ASN A  16       3.474   2.784   7.658  1.00  1.15           C  
ATOM    212  OD1 ASN A  16       2.262   3.029   7.697  1.00  1.15           O  
ATOM    213  ND2 ASN A  16       4.140   2.296   8.662  1.00  1.15           N  
ATOM    214  H   ASN A  16       5.578   0.778   6.248  1.00  1.15           H  
ATOM    215  HA  ASN A  16       3.011   1.845   5.219  1.00  1.15           H  
ATOM    216 1HB  ASN A  16       5.303   3.066   6.748  1.00  1.15           H  
ATOM    217 2HB  ASN A  16       3.999   4.016   6.061  1.00  1.15           H  
ATOM    218 1HD2 ASN A  16       3.680   2.102   9.550  1.00  1.15           H  
ATOM    219 2HD2 ASN A  16       5.125   2.114   8.564  1.00  1.15           H  
ATOM    220  N   CYS A  17       5.263   1.574   3.287  1.00  1.18           N  
ATOM    221  CA  CYS A  17       5.834   1.997   2.012  1.00  1.18           C  
ATOM    222  C   CYS A  17       5.681   0.926   0.926  1.00  1.18           C  
ATOM    223  O   CYS A  17       5.889  -0.263   1.164  1.00  1.18           O  
ATOM    224  CB  CYS A  17       7.307   2.352   2.215  1.00  1.18           C  
ATOM    225  SG  CYS A  17       8.174   2.972   0.762  1.00  1.18           S  
ATOM    226  H   CYS A  17       5.353   0.607   3.577  1.00  1.18           H  
ATOM    227  HA  CYS A  17       5.308   2.893   1.687  1.00  1.18           H  
ATOM    228 1HB  CYS A  17       7.377   3.115   2.976  1.00  1.18           H  
ATOM    229 2HB  CYS A  17       7.847   1.477   2.583  1.00  1.18           H  
ATOM    230  N   CYS A  18       5.340   1.349  -0.294  1.00  1.23           N  
ATOM    231  CA  CYS A  18       5.142   0.432  -1.428  1.00  1.23           C  
ATOM    232  C   CYS A  18       6.410  -0.254  -1.906  1.00  1.23           C  
ATOM    233  O   CYS A  18       6.955   0.082  -2.956  1.00  1.23           O  
ATOM    234  CB  CYS A  18       4.561   1.140  -2.663  1.00  1.23           C  
ATOM    235  SG  CYS A  18       2.886   1.797  -2.514  1.00  1.23           S  
ATOM    236  H   CYS A  18       5.167   2.342  -0.420  1.00  1.23           H  
ATOM    237  HA  CYS A  18       4.445  -0.341  -1.112  1.00  1.23           H  
ATOM    238 1HB  CYS A  18       5.214   1.976  -2.922  1.00  1.23           H  
ATOM    239 2HB  CYS A  18       4.572   0.450  -3.506  1.00  1.23           H  
ATOM    240  N   SER A  19       6.860  -1.228  -1.116  1.00  1.28           N  
ATOM    241  CA  SER A  19       8.050  -2.075  -1.323  1.00  1.28           C  
ATOM    242  C   SER A  19       9.379  -1.423  -0.962  1.00  1.28           C  
ATOM    243  O   SER A  19      10.419  -2.087  -0.967  1.00  1.28           O  
ATOM    244  CB  SER A  19       8.130  -2.558  -2.760  1.00  1.28           C  
ATOM    245  OG  SER A  19       8.758  -1.626  -3.599  1.00  1.28           O  
ATOM    246  H   SER A  19       6.337  -1.358  -0.253  1.00  1.28           H  
ATOM    247  HA  SER A  19       7.936  -2.951  -0.684  1.00  1.28           H  
ATOM    248 1HB  SER A  19       8.672  -3.499  -2.791  1.00  1.28           H  
ATOM    249 2HB  SER A  19       7.123  -2.751  -3.126  1.00  1.28           H  
ATOM    250  HG  SER A  19       8.257  -0.808  -3.499  1.00  1.28           H  
ATOM    251  N   GLY A  20       9.358  -0.140  -0.666  1.00  1.32           N  
ATOM    252  CA  GLY A  20      10.560   0.562  -0.269  1.00  1.32           C  
ATOM    253  C   GLY A  20      10.635   0.570   1.244  1.00  1.32           C  
ATOM    254  O   GLY A  20      10.001  -0.246   1.915  1.00  1.32           O  
ATOM    255  H   GLY A  20       8.482   0.360  -0.700  1.00  1.32           H  
ATOM    256 1HA  GLY A  20      11.441   0.076  -0.686  1.00  1.32           H  
ATOM    257 2HA  GLY A  20      10.539   1.585  -0.648  1.00  1.32           H  
ATOM    258  N   TYR A  21      11.401   1.497   1.777  1.00  1.34           N  
ATOM    259  CA  TYR A  21      11.590   1.596   3.216  1.00  1.34           C  
ATOM    260  C   TYR A  21      11.225   2.968   3.698  1.00  1.34           C  
ATOM    261  O   TYR A  21      11.190   3.923   2.923  1.00  1.34           O  
ATOM    262  CB  TYR A  21      13.018   1.222   3.612  1.00  1.34           C  
ATOM    263  CG  TYR A  21      13.302  -0.234   3.319  1.00  1.34           C  
ATOM    264  CD1 TYR A  21      13.741  -0.626   2.064  1.00  1.34           C  
ATOM    265  CD2 TYR A  21      13.092  -1.184   4.308  1.00  1.34           C  
ATOM    266  CE1 TYR A  21      13.963  -1.962   1.800  1.00  1.34           C  
ATOM    267  CE2 TYR A  21      13.313  -2.518   4.047  1.00  1.34           C  
ATOM    268  CZ  TYR A  21      13.746  -2.909   2.797  1.00  1.34           C  
ATOM    269  OH  TYR A  21      13.962  -4.241   2.530  1.00  1.34           O  
ATOM    270  H   TYR A  21      11.869   2.156   1.148  1.00  1.34           H  
ATOM    271  HA  TYR A  21      10.912   0.897   3.707  1.00  1.34           H  
ATOM    272 1HB  TYR A  21      13.731   1.839   3.059  1.00  1.34           H  
ATOM    273 2HB  TYR A  21      13.170   1.404   4.678  1.00  1.34           H  
ATOM    274  HD1 TYR A  21      13.900   0.120   1.284  1.00  1.34           H  
ATOM    275  HD2 TYR A  21      12.743  -0.872   5.295  1.00  1.34           H  
ATOM    276  HE1 TYR A  21      14.301  -2.273   0.812  1.00  1.34           H  
ATOM    277  HE2 TYR A  21      13.141  -3.261   4.825  1.00  1.34           H  
ATOM    278  HH  TYR A  21      14.218  -4.343   1.609  1.00  1.34           H  
ATOM    279  N   CYS A  22      10.885   3.078   4.967  1.00  1.36           N  
ATOM    280  CA  CYS A  22      10.604   4.395   5.464  1.00  1.36           C  
ATOM    281  C   CYS A  22      11.846   5.001   6.073  1.00  1.36           C  
ATOM    282  O   CYS A  22      12.638   4.321   6.727  1.00  1.36           O  
ATOM    283  CB  CYS A  22       9.449   4.366   6.424  1.00  1.36           C  
ATOM    284  SG  CYS A  22       7.895   3.883   5.603  1.00  1.36           S  
ATOM    285  H   CYS A  22      10.874   2.281   5.593  1.00  1.36           H  
ATOM    286  HA  CYS A  22      10.297   5.005   4.629  1.00  1.36           H  
ATOM    287 1HB  CYS A  22       9.641   3.656   7.193  1.00  1.36           H  
ATOM    288 2HB  CYS A  22       9.337   5.341   6.885  1.00  1.36           H  
ATOM    289  N   HIS A  23      11.988   6.290   5.870  1.00  1.40           N  
ATOM    290  CA  HIS A  23      13.123   7.049   6.338  1.00  1.40           C  
ATOM    291  C   HIS A  23      12.639   8.163   7.227  1.00  1.40           C  
ATOM    292  O   HIS A  23      11.474   8.542   7.166  1.00  1.40           O  
ATOM    293  CB  HIS A  23      13.837   7.636   5.136  1.00  1.40           C  
ATOM    294  CG  HIS A  23      14.335   6.627   4.197  1.00  1.40           C  
ATOM    295  ND1 HIS A  23      15.434   5.825   4.447  1.00  1.40           N  
ATOM    296  CD2 HIS A  23      13.863   6.266   2.999  1.00  1.40           C  
ATOM    297  CE1 HIS A  23      15.614   5.017   3.411  1.00  1.40           C  
ATOM    298  NE2 HIS A  23      14.675   5.274   2.523  1.00  1.40           N  
ATOM    299  H   HIS A  23      11.284   6.752   5.299  1.00  1.40           H  
ATOM    300  HA  HIS A  23      13.809   6.418   6.902  1.00  1.40           H  
ATOM    301 1HB  HIS A  23      13.125   8.230   4.592  1.00  1.40           H  
ATOM    302 2HB  HIS A  23      14.652   8.284   5.452  1.00  1.40           H  
ATOM    303  HD2 HIS A  23      12.990   6.687   2.505  1.00  1.40           H  
ATOM    304  HE1 HIS A  23      16.398   4.271   3.308  1.00  1.40           H  
ATOM    305  HE2 HIS A  23      14.536   4.811   1.606  1.00  1.40           H  
ATOM    306  N   LYS A  24      13.508   8.711   8.055  1.00  1.45           N  
ATOM    307  CA  LYS A  24      13.076   9.805   8.908  1.00  1.45           C  
ATOM    308  C   LYS A  24      14.184  10.815   9.103  1.00  1.45           C  
ATOM    309  O   LYS A  24      15.315  10.451   9.426  1.00  1.45           O  
ATOM    310  CB  LYS A  24      12.620   9.244  10.254  1.00  1.45           C  
ATOM    311  CG  LYS A  24      12.093  10.276  11.213  1.00  1.45           C  
ATOM    312  CD  LYS A  24      11.476   9.617  12.417  1.00  1.45           C  
ATOM    313  CE  LYS A  24      12.541   9.083  13.346  1.00  1.45           C  
ATOM    314  NZ  LYS A  24      11.956   8.480  14.546  1.00  1.45           N  
ATOM    315  H   LYS A  24      14.461   8.378   8.093  1.00  1.45           H  
ATOM    316  HA  LYS A  24      12.239  10.320   8.432  1.00  1.45           H  
ATOM    317 1HB  LYS A  24      11.828   8.509  10.096  1.00  1.45           H  
ATOM    318 2HB  LYS A  24      13.450   8.735  10.739  1.00  1.45           H  
ATOM    319 1HG  LYS A  24      12.900  10.936  11.535  1.00  1.45           H  
ATOM    320 2HG  LYS A  24      11.344  10.867  10.709  1.00  1.45           H  
ATOM    321 1HD  LYS A  24      10.850  10.336  12.950  1.00  1.45           H  
ATOM    322 2HD  LYS A  24      10.853   8.788  12.089  1.00  1.45           H  
ATOM    323 1HE  LYS A  24      13.126   8.329  12.823  1.00  1.45           H  
ATOM    324 2HE  LYS A  24      13.198   9.900  13.642  1.00  1.45           H  
ATOM    325 1HZ  LYS A  24      12.684   8.126  15.140  1.00  1.45           H  
ATOM    326 2HZ  LYS A  24      11.410   9.156  15.053  1.00  1.45           H  
ATOM    327 3HZ  LYS A  24      11.349   7.701  14.238  1.00  1.45           H  
ATOM    328  N   GLU A  25      13.864  12.084   8.902  1.00  1.52           N  
ATOM    329  CA  GLU A  25      14.857  13.120   9.081  1.00  1.52           C  
ATOM    330  C   GLU A  25      14.936  13.470  10.572  1.00  1.52           C  
ATOM    331  O   GLU A  25      13.936  13.329  11.281  1.00  1.52           O  
ATOM    332  CB  GLU A  25      14.499  14.344   8.256  1.00  1.52           C  
ATOM    333  CG  GLU A  25      14.407  14.114   6.759  1.00  1.52           C  
ATOM    334  CD  GLU A  25      15.734  13.765   6.120  1.00  1.52           C  
ATOM    335  OE1 GLU A  25      16.675  14.488   6.348  1.00  1.52           O  
ATOM    336  OE2 GLU A  25      15.808  12.791   5.388  1.00  1.52           O  
ATOM    337  H   GLU A  25      12.920  12.332   8.635  1.00  1.52           H  
ATOM    338  HA  GLU A  25      15.799  12.729   8.719  1.00  1.52           H  
ATOM    339 1HB  GLU A  25      13.575  14.720   8.594  1.00  1.52           H  
ATOM    340 2HB  GLU A  25      15.232  15.129   8.423  1.00  1.52           H  
ATOM    341 1HG  GLU A  25      13.696  13.330   6.585  1.00  1.52           H  
ATOM    342 2HG  GLU A  25      14.019  15.019   6.296  1.00  1.52           H  
ATOM    343  N   PRO A  26      16.084  13.924  11.088  1.00  1.58           N  
ATOM    344  CA  PRO A  26      16.236  14.354  12.458  1.00  1.58           C  
ATOM    345  C   PRO A  26      15.197  15.399  12.820  1.00  1.58           C  
ATOM    346  O   PRO A  26      14.953  16.339  12.065  1.00  1.58           O  
ATOM    347  CB  PRO A  26      17.646  14.946  12.461  1.00  1.58           C  
ATOM    348  CG  PRO A  26      18.376  14.189  11.373  1.00  1.58           C  
ATOM    349  CD  PRO A  26      17.335  13.971  10.289  1.00  1.58           C  
ATOM    350  HA  PRO A  26      16.165  13.477  13.123  1.00  1.58           H  
ATOM    351 1HB  PRO A  26      17.595  16.029  12.268  1.00  1.58           H  
ATOM    352 2HB  PRO A  26      18.103  14.821  13.452  1.00  1.58           H  
ATOM    353 1HG  PRO A  26      19.243  14.770  11.021  1.00  1.58           H  
ATOM    354 2HG  PRO A  26      18.771  13.242  11.774  1.00  1.58           H  
ATOM    355 1HD  PRO A  26      17.320  14.798   9.561  1.00  1.58           H  
ATOM    356 2HD  PRO A  26      17.559  13.004   9.826  1.00  1.58           H  
ATOM    357  N   GLY A  27      14.605  15.238  13.995  1.00  1.58           N  
ATOM    358  CA  GLY A  27      13.592  16.154  14.500  1.00  1.58           C  
ATOM    359  C   GLY A  27      12.166  15.778  14.088  1.00  1.58           C  
ATOM    360  O   GLY A  27      11.201  16.348  14.596  1.00  1.58           O  
ATOM    361  H   GLY A  27      14.857  14.441  14.562  1.00  1.58           H  
ATOM    362 1HA  GLY A  27      13.653  16.187  15.589  1.00  1.58           H  
ATOM    363 2HA  GLY A  27      13.815  17.158  14.143  1.00  1.58           H  
ATOM    364  N   TRP A  28      12.020  14.819  13.174  1.00  1.49           N  
ATOM    365  CA  TRP A  28      10.687  14.428  12.731  1.00  1.49           C  
ATOM    366  C   TRP A  28      10.020  13.421  13.656  1.00  1.49           C  
ATOM    367  O   TRP A  28      10.674  12.591  14.292  1.00  1.49           O  
ATOM    368  CB  TRP A  28      10.700  13.867  11.315  1.00  1.49           C  
ATOM    369  CG  TRP A  28      10.999  14.872  10.255  1.00  1.49           C  
ATOM    370  CD1 TRP A  28      11.478  16.137  10.428  1.00  1.49           C  
ATOM    371  CD2 TRP A  28      10.797  14.711   8.828  1.00  1.49           C  
ATOM    372  NE1 TRP A  28      11.601  16.766   9.216  1.00  1.49           N  
ATOM    373  CE2 TRP A  28      11.185  15.910   8.225  1.00  1.49           C  
ATOM    374  CE3 TRP A  28      10.325  13.665   8.026  1.00  1.49           C  
ATOM    375  CZ2 TRP A  28      11.125  16.094   6.854  1.00  1.49           C  
ATOM    376  CZ3 TRP A  28      10.256  13.857   6.656  1.00  1.49           C  
ATOM    377  CH2 TRP A  28      10.648  15.034   6.086  1.00  1.49           C  
ATOM    378  H   TRP A  28      12.833  14.370  12.746  1.00  1.49           H  
ATOM    379  HA  TRP A  28      10.066  15.322  12.717  1.00  1.49           H  
ATOM    380 1HB  TRP A  28      11.442  13.092  11.250  1.00  1.49           H  
ATOM    381 2HB  TRP A  28       9.740  13.425  11.097  1.00  1.49           H  
ATOM    382  HD1 TRP A  28      11.731  16.583  11.383  1.00  1.49           H  
ATOM    383  HE1 TRP A  28      11.940  17.707   9.076  1.00  1.49           H  
ATOM    384  HE3 TRP A  28      10.012  12.722   8.465  1.00  1.49           H  
ATOM    385  HZ2 TRP A  28      11.431  17.026   6.380  1.00  1.49           H  
ATOM    386  HZ3 TRP A  28       9.875  13.053   6.045  1.00  1.49           H  
ATOM    387  HH2 TRP A  28      10.581  15.145   5.004  1.00  1.49           H  
ATOM    388  N   VAL A  29       8.691  13.472  13.679  1.00  1.35           N  
ATOM    389  CA  VAL A  29       7.860  12.547  14.443  1.00  1.35           C  
ATOM    390  C   VAL A  29       7.068  11.643  13.507  1.00  1.35           C  
ATOM    391  O   VAL A  29       6.066  11.035  13.887  1.00  1.35           O  
ATOM    392  CB  VAL A  29       6.896  13.329  15.326  1.00  1.35           C  
ATOM    393  CG1 VAL A  29       7.679  14.146  16.349  1.00  1.35           C  
ATOM    394  CG2 VAL A  29       6.048  14.230  14.441  1.00  1.35           C  
ATOM    395  H   VAL A  29       8.231  14.198  13.146  1.00  1.35           H  
ATOM    396  HA  VAL A  29       8.504  11.933  15.070  1.00  1.35           H  
ATOM    397  HB  VAL A  29       6.256  12.634  15.869  1.00  1.35           H  
ATOM    398 1HG1 VAL A  29       6.987  14.699  16.983  1.00  1.35           H  
ATOM    399 2HG1 VAL A  29       8.279  13.476  16.964  1.00  1.35           H  
ATOM    400 3HG1 VAL A  29       8.337  14.849  15.833  1.00  1.35           H  
ATOM    401 1HG2 VAL A  29       5.347  14.794  15.057  1.00  1.35           H  
ATOM    402 2HG2 VAL A  29       6.697  14.924  13.903  1.00  1.35           H  
ATOM    403 3HG2 VAL A  29       5.495  13.621  13.725  1.00  1.35           H  
ATOM    404  N   ALA A  30       7.525  11.588  12.270  1.00  1.21           N  
ATOM    405  CA  ALA A  30       6.956  10.758  11.222  1.00  1.21           C  
ATOM    406  C   ALA A  30       8.023  10.532  10.173  1.00  1.21           C  
ATOM    407  O   ALA A  30       8.969  11.309  10.089  1.00  1.21           O  
ATOM    408  CB  ALA A  30       5.732  11.410  10.623  1.00  1.21           C  
ATOM    409  H   ALA A  30       8.343  12.135  12.056  1.00  1.21           H  
ATOM    410  HA  ALA A  30       6.680   9.793  11.641  1.00  1.21           H  
ATOM    411 1HB  ALA A  30       5.331  10.765   9.838  1.00  1.21           H  
ATOM    412 2HB  ALA A  30       4.980  11.552  11.397  1.00  1.21           H  
ATOM    413 3HB  ALA A  30       6.007  12.371  10.197  1.00  1.21           H  
ATOM    414  N   GLY A  31       7.902   9.480   9.391  1.00  1.10           N  
ATOM    415  CA  GLY A  31       8.896   9.228   8.354  1.00  1.10           C  
ATOM    416  C   GLY A  31       8.339   9.452   6.963  1.00  1.10           C  
ATOM    417  O   GLY A  31       7.261  10.032   6.808  1.00  1.10           O  
ATOM    418  H   GLY A  31       7.086   8.878   9.481  1.00  1.10           H  
ATOM    419 1HA  GLY A  31       9.760   9.870   8.506  1.00  1.10           H  
ATOM    420 2HA  GLY A  31       9.249   8.201   8.442  1.00  1.10           H  
ATOM    421  N   TYR A  32       9.052   8.951   5.957  1.00  1.05           N  
ATOM    422  CA  TYR A  32       8.604   9.054   4.569  1.00  1.05           C  
ATOM    423  C   TYR A  32       9.052   7.847   3.756  1.00  1.05           C  
ATOM    424  O   TYR A  32      10.076   7.229   4.035  1.00  1.05           O  
ATOM    425  CB  TYR A  32       9.097  10.365   3.945  1.00  1.05           C  
ATOM    426  CG  TYR A  32      10.610  10.498   3.833  1.00  1.05           C  
ATOM    427  CD1 TYR A  32      11.261  10.182   2.644  1.00  1.05           C  
ATOM    428  CD2 TYR A  32      11.342  10.933   4.929  1.00  1.05           C  
ATOM    429  CE1 TYR A  32      12.640  10.340   2.553  1.00  1.05           C  
ATOM    430  CE2 TYR A  32      12.700  11.089   4.843  1.00  1.05           C  
ATOM    431  CZ  TYR A  32      13.356  10.812   3.668  1.00  1.05           C  
ATOM    432  OH  TYR A  32      14.724  10.993   3.592  1.00  1.05           O  
ATOM    433  H   TYR A  32       9.940   8.523   6.188  1.00  1.05           H  
ATOM    434  HA  TYR A  32       7.520   9.056   4.561  1.00  1.05           H  
ATOM    435 1HB  TYR A  32       8.670  10.463   2.941  1.00  1.05           H  
ATOM    436 2HB  TYR A  32       8.725  11.206   4.533  1.00  1.05           H  
ATOM    437  HD1 TYR A  32      10.688   9.828   1.781  1.00  1.05           H  
ATOM    438  HD2 TYR A  32      10.839  11.150   5.862  1.00  1.05           H  
ATOM    439  HE1 TYR A  32      13.158  10.109   1.622  1.00  1.05           H  
ATOM    440  HE2 TYR A  32      13.263  11.427   5.703  1.00  1.05           H  
ATOM    441  HH  TYR A  32      15.026  11.601   4.316  1.00  1.05           H  
ATOM    442  N   CYS A  33       8.293   7.547   2.717  1.00  1.03           N  
ATOM    443  CA  CYS A  33       8.519   6.378   1.854  1.00  1.03           C  
ATOM    444  C   CYS A  33       9.497   6.557   0.697  1.00  1.03           C  
ATOM    445  O   CYS A  33       9.319   7.434  -0.149  1.00  1.03           O  
ATOM    446  CB  CYS A  33       7.157   5.922   1.323  1.00  1.03           C  
ATOM    447  SG  CYS A  33       7.125   4.569   0.070  1.00  1.03           S  
ATOM    448  H   CYS A  33       7.472   8.136   2.556  1.00  1.03           H  
ATOM    449  HA  CYS A  33       8.903   5.579   2.491  1.00  1.03           H  
ATOM    450 1HB  CYS A  33       6.544   5.592   2.167  1.00  1.03           H  
ATOM    451 2HB  CYS A  33       6.638   6.781   0.892  1.00  1.03           H  
ATOM    452  N   ARG A  34      10.530   5.712   0.658  1.00  1.03           N  
ATOM    453  CA  ARG A  34      11.521   5.719  -0.419  1.00  1.03           C  
ATOM    454  C   ARG A  34      12.586   4.652  -0.159  1.00  1.03           C  
ATOM    455  O   ARG A  34      12.318   3.451  -0.274  1.00  1.03           O  
ATOM    456  OXT ARG A  34      13.753   4.996   0.013  1.00  1.03           O  
ATOM    457  CB  ARG A  34      12.201   7.090  -0.581  1.00  1.03           C  
ATOM    458  CG  ARG A  34      13.164   7.193  -1.750  1.00  1.03           C  
ATOM    459  CD  ARG A  34      13.632   8.599  -1.948  1.00  1.03           C  
ATOM    460  NE  ARG A  34      14.521   8.722  -3.097  1.00  1.03           N  
ATOM    461  CZ  ARG A  34      15.045   9.883  -3.543  1.00  1.03           C  
ATOM    462  NH1 ARG A  34      14.764  11.015  -2.933  1.00  1.03           N  
ATOM    463  NH2 ARG A  34      15.840   9.882  -4.599  1.00  1.03           N  
ATOM    464  H   ARG A  34      10.634   5.030   1.412  1.00  1.03           H  
ATOM    465  HA  ARG A  34      11.012   5.476  -1.354  1.00  1.03           H  
ATOM    466 1HB  ARG A  34      11.492   7.885  -0.741  1.00  1.03           H  
ATOM    467 2HB  ARG A  34      12.759   7.337   0.317  1.00  1.03           H  
ATOM    468 1HG  ARG A  34      14.036   6.565  -1.564  1.00  1.03           H  
ATOM    469 2HG  ARG A  34      12.664   6.863  -2.662  1.00  1.03           H  
ATOM    470 1HD  ARG A  34      12.770   9.243  -2.112  1.00  1.03           H  
ATOM    471 2HD  ARG A  34      14.172   8.931  -1.061  1.00  1.03           H  
ATOM    472  HE  ARG A  34      14.761   7.877  -3.598  1.00  1.03           H  
ATOM    473 1HH1 ARG A  34      14.155  11.017  -2.127  1.00  1.03           H  
ATOM    474 2HH1 ARG A  34      15.157  11.882  -3.271  1.00  1.03           H  
ATOM    475 1HH2 ARG A  34      16.055   9.013  -5.069  1.00  1.03           H  
ATOM    476 2HH2 ARG A  34      16.233  10.748  -4.936  1.00  1.03           H  
TER     477
ENDMDL

