REMARK ID 638461 MODEL 1 aM1
PFRMAT TS
TARGET aM1
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   VAL A   1       0.035  -0.312  -1.961  1.00  1.16           N  
ATOM      2  CA  VAL A   1       1.305  -0.855  -1.496  1.00  1.16           C  
ATOM      3  C   VAL A   1       2.247   0.234  -0.976  1.00  1.16           C  
ATOM      4  O   VAL A   1       3.436   0.238  -1.292  1.00  1.16           O  
ATOM      5  CB  VAL A   1       2.000  -1.633  -2.623  1.00  1.16           C  
ATOM      6  CG1 VAL A   1       1.137  -2.796  -3.073  1.00  1.16           C  
ATOM      7  CG2 VAL A   1       2.296  -0.703  -3.750  1.00  1.16           C  
ATOM      8 1H   VAL A   1      -0.380  -0.966  -2.610  1.00  1.16           H  
ATOM      9 2H   VAL A   1      -0.587  -0.186  -1.177  1.00  1.16           H  
ATOM     10 3H   VAL A   1       0.178   0.571  -2.428  1.00  1.16           H  
ATOM     11  HA  VAL A   1       1.100  -1.547  -0.676  1.00  1.16           H  
ATOM     12  HB  VAL A   1       2.931  -2.046  -2.244  1.00  1.16           H  
ATOM     13 1HG1 VAL A   1       1.652  -3.348  -3.860  1.00  1.16           H  
ATOM     14 2HG1 VAL A   1       0.953  -3.458  -2.226  1.00  1.16           H  
ATOM     15 3HG1 VAL A   1       0.189  -2.419  -3.454  1.00  1.16           H  
ATOM     16 1HG2 VAL A   1       2.813  -1.230  -4.550  1.00  1.16           H  
ATOM     17 2HG2 VAL A   1       1.370  -0.275  -4.134  1.00  1.16           H  
ATOM     18 3HG2 VAL A   1       2.927   0.077  -3.360  1.00  1.16           H  
ATOM     19  N   ASP A   2       1.708   1.169  -0.189  1.00  1.04           N  
ATOM     20  CA  ASP A   2       2.472   2.269   0.417  1.00  1.04           C  
ATOM     21  C   ASP A   2       3.298   3.136  -0.549  1.00  1.04           C  
ATOM     22  O   ASP A   2       4.416   3.580  -0.238  1.00  1.04           O  
ATOM     23  CB  ASP A   2       3.367   1.719   1.527  1.00  1.04           C  
ATOM     24  CG  ASP A   2       2.562   1.117   2.678  1.00  1.04           C  
ATOM     25  OD1 ASP A   2       1.485   1.598   2.944  1.00  1.04           O  
ATOM     26  OD2 ASP A   2       3.026   0.171   3.266  1.00  1.04           O  
ATOM     27  H   ASP A   2       0.731   1.119   0.048  1.00  1.04           H  
ATOM     28  HA  ASP A   2       1.752   2.934   0.895  1.00  1.04           H  
ATOM     29 1HB  ASP A   2       3.993   0.936   1.127  1.00  1.04           H  
ATOM     30 2HB  ASP A   2       4.014   2.509   1.909  1.00  1.04           H  
ATOM     31  N   CYS A   3       2.715   3.460  -1.697  1.00  0.93           N  
ATOM     32  CA  CYS A   3       3.390   4.345  -2.633  1.00  0.93           C  
ATOM     33  C   CYS A   3       3.092   5.791  -2.288  1.00  0.93           C  
ATOM     34  O   CYS A   3       2.292   6.441  -2.958  1.00  0.93           O  
ATOM     35  CB  CYS A   3       2.944   4.112  -4.069  1.00  0.93           C  
ATOM     36  SG  CYS A   3       3.269   2.482  -4.738  1.00  0.93           S  
ATOM     37  H   CYS A   3       1.804   3.096  -1.922  1.00  0.93           H  
ATOM     38  HA  CYS A   3       4.465   4.190  -2.558  1.00  0.93           H  
ATOM     39 1HB  CYS A   3       1.874   4.299  -4.148  1.00  0.93           H  
ATOM     40 2HB  CYS A   3       3.447   4.833  -4.705  1.00  0.93           H  
ATOM     41  N   SER A   4       3.688   6.261  -1.212  1.00  0.85           N  
ATOM     42  CA  SER A   4       3.447   7.623  -0.764  1.00  0.85           C  
ATOM     43  C   SER A   4       4.665   8.193  -0.056  1.00  0.85           C  
ATOM     44  O   SER A   4       5.558   7.454   0.355  1.00  0.85           O  
ATOM     45  CB  SER A   4       2.232   7.673   0.142  1.00  0.85           C  
ATOM     46  OG  SER A   4       2.463   6.982   1.338  1.00  0.85           O  
ATOM     47  H   SER A   4       4.304   5.627  -0.704  1.00  0.85           H  
ATOM     48  HA  SER A   4       3.249   8.243  -1.642  1.00  0.85           H  
ATOM     49 1HB  SER A   4       1.985   8.710   0.360  1.00  0.85           H  
ATOM     50 2HB  SER A   4       1.379   7.237  -0.375  1.00  0.85           H  
ATOM     51  HG  SER A   4       3.230   7.404   1.740  1.00  0.85           H  
ATOM     52  N   GLY A   5       4.684   9.512   0.097  1.00  0.81           N  
ATOM     53  CA  GLY A   5       5.784  10.202   0.757  1.00  0.81           C  
ATOM     54  C   GLY A   5       6.680  10.902  -0.260  1.00  0.81           C  
ATOM     55  O   GLY A   5       6.629  10.621  -1.461  1.00  0.81           O  
ATOM     56  H   GLY A   5       3.914  10.056  -0.266  1.00  0.81           H  
ATOM     57 1HA  GLY A   5       5.386  10.932   1.463  1.00  0.81           H  
ATOM     58 2HA  GLY A   5       6.373   9.488   1.332  1.00  0.81           H  
ATOM     59  N   ALA A   6       7.453  11.869   0.221  1.00  0.81           N  
ATOM     60  CA  ALA A   6       8.348  12.656  -0.631  1.00  0.81           C  
ATOM     61  C   ALA A   6       9.437  11.794  -1.252  1.00  0.81           C  
ATOM     62  O   ALA A   6       9.915  10.850  -0.622  1.00  0.81           O  
ATOM     63  CB  ALA A   6       8.984  13.775   0.175  1.00  0.81           C  
ATOM     64  H   ALA A   6       7.439  12.056   1.213  1.00  0.81           H  
ATOM     65  HA  ALA A   6       7.757  13.089  -1.439  1.00  0.81           H  
ATOM     66 1HB  ALA A   6       9.625  14.365  -0.481  1.00  0.81           H  
ATOM     67 2HB  ALA A   6       8.207  14.412   0.593  1.00  0.81           H  
ATOM     68 3HB  ALA A   6       9.580  13.351   0.978  1.00  0.81           H  
ATOM     69  N   CYS A   7       9.853  12.154  -2.466  1.00  0.84           N  
ATOM     70  CA  CYS A   7      10.944  11.473  -3.160  1.00  0.84           C  
ATOM     71  C   CYS A   7      11.643  12.353  -4.189  1.00  0.84           C  
ATOM     72  O   CYS A   7      11.037  12.778  -5.172  1.00  0.84           O  
ATOM     73  CB  CYS A   7      10.425  10.241  -3.887  1.00  0.84           C  
ATOM     74  SG  CYS A   7      11.704   9.342  -4.796  1.00  0.84           S  
ATOM     75  H   CYS A   7       9.377  12.924  -2.925  1.00  0.84           H  
ATOM     76  HA  CYS A   7      11.680  11.161  -2.415  1.00  0.84           H  
ATOM     77 1HB  CYS A   7       9.969   9.559  -3.171  1.00  0.84           H  
ATOM     78 2HB  CYS A   7       9.648  10.537  -4.594  1.00  0.84           H  
ATOM     79  N   SER A   8      12.940  12.575  -4.003  1.00  0.90           N  
ATOM     80  CA  SER A   8      13.722  13.362  -4.945  1.00  0.90           C  
ATOM     81  C   SER A   8      14.141  12.511  -6.145  1.00  0.90           C  
ATOM     82  O   SER A   8      14.482  11.346  -5.963  1.00  0.90           O  
ATOM     83  CB  SER A   8      14.966  13.900  -4.273  1.00  0.90           C  
ATOM     84  OG  SER A   8      15.838  14.480  -5.206  1.00  0.90           O  
ATOM     85  H   SER A   8      13.421  12.198  -3.176  1.00  0.90           H  
ATOM     86  HA  SER A   8      13.110  14.203  -5.245  1.00  0.90           H  
ATOM     87 1HB  SER A   8      14.688  14.638  -3.522  1.00  0.90           H  
ATOM     88 2HB  SER A   8      15.448  13.110  -3.776  1.00  0.90           H  
ATOM     89  HG  SER A   8      15.421  15.346  -5.419  1.00  0.90           H  
ATOM     90  N   PRO A   9      14.263  13.076  -7.364  1.00  0.98           N  
ATOM     91  CA  PRO A   9      14.814  12.434  -8.546  1.00  0.98           C  
ATOM     92  C   PRO A   9      16.238  11.919  -8.324  1.00  0.98           C  
ATOM     93  O   PRO A   9      16.727  11.094  -9.096  1.00  0.98           O  
ATOM     94  CB  PRO A   9      14.802  13.565  -9.581  1.00  0.98           C  
ATOM     95  CG  PRO A   9      13.705  14.479  -9.128  1.00  0.98           C  
ATOM     96  CD  PRO A   9      13.764  14.441  -7.636  1.00  0.98           C  
ATOM     97  HA  PRO A   9      14.150  11.611  -8.847  1.00  0.98           H  
ATOM     98 1HB  PRO A   9      15.788  14.064  -9.596  1.00  0.98           H  
ATOM     99 2HB  PRO A   9      14.633  13.157 -10.585  1.00  0.98           H  
ATOM    100 1HG  PRO A   9      13.861  15.497  -9.533  1.00  0.98           H  
ATOM    101 2HG  PRO A   9      12.744  14.129  -9.507  1.00  0.98           H  
ATOM    102 1HD  PRO A   9      14.481  15.178  -7.307  1.00  0.98           H  
ATOM    103 2HD  PRO A   9      12.747  14.613  -7.264  1.00  0.98           H  
ATOM    104  N   PHE A  10      16.918  12.415  -7.283  1.00  1.08           N  
ATOM    105  CA  PHE A  10      18.279  12.000  -7.008  1.00  1.08           C  
ATOM    106  C   PHE A  10      18.365  10.941  -5.896  1.00  1.08           C  
ATOM    107  O   PHE A  10      19.462  10.607  -5.440  1.00  1.08           O  
ATOM    108  CB  PHE A  10      19.068  13.230  -6.601  1.00  1.08           C  
ATOM    109  CG  PHE A  10      19.059  14.272  -7.673  1.00  1.08           C  
ATOM    110  CD1 PHE A  10      18.262  15.407  -7.532  1.00  1.08           C  
ATOM    111  CD2 PHE A  10      19.808  14.126  -8.827  1.00  1.08           C  
ATOM    112  CE1 PHE A  10      18.225  16.365  -8.513  1.00  1.08           C  
ATOM    113  CE2 PHE A  10      19.769  15.091  -9.815  1.00  1.08           C  
ATOM    114  CZ  PHE A  10      18.975  16.212  -9.656  1.00  1.08           C  
ATOM    115  H   PHE A  10      16.499  13.099  -6.650  1.00  1.08           H  
ATOM    116  HA  PHE A  10      18.705  11.581  -7.920  1.00  1.08           H  
ATOM    117 1HB  PHE A  10      18.632  13.659  -5.694  1.00  1.08           H  
ATOM    118 2HB  PHE A  10      20.098  12.958  -6.385  1.00  1.08           H  
ATOM    119  HD1 PHE A  10      17.662  15.530  -6.631  1.00  1.08           H  
ATOM    120  HD2 PHE A  10      20.430  13.238  -8.952  1.00  1.08           H  
ATOM    121  HE1 PHE A  10      17.601  17.244  -8.390  1.00  1.08           H  
ATOM    122  HE2 PHE A  10      20.362  14.968 -10.722  1.00  1.08           H  
ATOM    123  HZ  PHE A  10      18.941  16.973 -10.434  1.00  1.08           H  
ATOM    124  N   GLU A  11      17.216  10.405  -5.473  1.00  1.17           N  
ATOM    125  CA  GLU A  11      17.160   9.381  -4.430  1.00  1.17           C  
ATOM    126  C   GLU A  11      16.708   8.023  -4.923  1.00  1.17           C  
ATOM    127  O   GLU A  11      15.923   7.899  -5.862  1.00  1.17           O  
ATOM    128  CB  GLU A  11      16.204   9.776  -3.292  1.00  1.17           C  
ATOM    129  CG  GLU A  11      16.651  10.931  -2.421  1.00  1.17           C  
ATOM    130  CD  GLU A  11      15.607  11.306  -1.352  1.00  1.17           C  
ATOM    131  OE1 GLU A  11      14.524  11.772  -1.692  1.00  1.17           O  
ATOM    132  OE2 GLU A  11      15.900  11.116  -0.196  1.00  1.17           O  
ATOM    133  H   GLU A  11      16.334  10.721  -5.873  1.00  1.17           H  
ATOM    134  HA  GLU A  11      18.160   9.265  -4.013  1.00  1.17           H  
ATOM    135 1HB  GLU A  11      15.233  10.043  -3.719  1.00  1.17           H  
ATOM    136 2HB  GLU A  11      16.040   8.914  -2.644  1.00  1.17           H  
ATOM    137 1HG  GLU A  11      17.555  10.612  -1.904  1.00  1.17           H  
ATOM    138 2HG  GLU A  11      16.923  11.774  -3.029  1.00  1.17           H  
ATOM    139  N   VAL A  12      17.167   6.995  -4.228  1.00  1.24           N  
ATOM    140  CA  VAL A  12      16.651   5.663  -4.446  1.00  1.24           C  
ATOM    141  C   VAL A  12      15.237   5.747  -3.898  1.00  1.24           C  
ATOM    142  O   VAL A  12      15.078   6.246  -2.784  1.00  1.24           O  
ATOM    143  CB  VAL A  12      17.473   4.631  -3.667  1.00  1.24           C  
ATOM    144  CG1 VAL A  12      16.854   3.255  -3.798  1.00  1.24           C  
ATOM    145  CG2 VAL A  12      18.893   4.635  -4.193  1.00  1.24           C  
ATOM    146  H   VAL A  12      17.852   7.154  -3.504  1.00  1.24           H  
ATOM    147  HA  VAL A  12      16.683   5.430  -5.503  1.00  1.24           H  
ATOM    148  HB  VAL A  12      17.470   4.895  -2.609  1.00  1.24           H  
ATOM    149 1HG1 VAL A  12      17.442   2.537  -3.230  1.00  1.24           H  
ATOM    150 2HG1 VAL A  12      15.831   3.277  -3.407  1.00  1.24           H  
ATOM    151 3HG1 VAL A  12      16.838   2.961  -4.844  1.00  1.24           H  
ATOM    152 1HG2 VAL A  12      19.490   3.911  -3.636  1.00  1.24           H  
ATOM    153 2HG2 VAL A  12      18.890   4.366  -5.250  1.00  1.24           H  
ATOM    154 3HG2 VAL A  12      19.323   5.630  -4.074  1.00  1.24           H  
ATOM    155  N   PRO A  13      14.194   5.334  -4.623  1.00  1.27           N  
ATOM    156  CA  PRO A  13      12.831   5.457  -4.179  1.00  1.27           C  
ATOM    157  C   PRO A  13      12.660   4.974  -2.736  1.00  1.27           C  
ATOM    158  O   PRO A  13      12.964   3.819  -2.444  1.00  1.27           O  
ATOM    159  CB  PRO A  13      12.101   4.538  -5.166  1.00  1.27           C  
ATOM    160  CG  PRO A  13      12.918   4.653  -6.428  1.00  1.27           C  
ATOM    161  CD  PRO A  13      14.353   4.727  -5.959  1.00  1.27           C  
ATOM    162  HA  PRO A  13      12.534   6.486  -4.349  1.00  1.27           H  
ATOM    163 1HB  PRO A  13      12.044   3.512  -4.770  1.00  1.27           H  
ATOM    164 2HB  PRO A  13      11.068   4.885  -5.308  1.00  1.27           H  
ATOM    165 1HG  PRO A  13      12.723   3.791  -7.085  1.00  1.27           H  
ATOM    166 2HG  PRO A  13      12.613   5.554  -6.986  1.00  1.27           H  
ATOM    167 1HD  PRO A  13      14.805   3.731  -5.900  1.00  1.27           H  
ATOM    168 2HD  PRO A  13      14.887   5.405  -6.643  1.00  1.27           H  
ATOM    169  N   PRO A  14      12.094   5.817  -1.840  1.00  1.27           N  
ATOM    170  CA  PRO A  14      11.789   5.581  -0.440  1.00  1.27           C  
ATOM    171  C   PRO A  14      10.434   4.915  -0.318  1.00  1.27           C  
ATOM    172  O   PRO A  14       9.918   4.690   0.778  1.00  1.27           O  
ATOM    173  CB  PRO A  14      11.753   7.001   0.110  1.00  1.27           C  
ATOM    174  CG  PRO A  14      11.195   7.798  -1.008  1.00  1.27           C  
ATOM    175  CD  PRO A  14      11.761   7.174  -2.250  1.00  1.27           C  
ATOM    176  HA  PRO A  14      12.581   4.973   0.021  1.00  1.27           H  
ATOM    177 1HB  PRO A  14      11.126   7.040   1.012  1.00  1.27           H  
ATOM    178 2HB  PRO A  14      12.765   7.324   0.400  1.00  1.27           H  
ATOM    179 1HG  PRO A  14      10.093   7.785  -0.984  1.00  1.27           H  
ATOM    180 2HG  PRO A  14      11.494   8.852  -0.905  1.00  1.27           H  
ATOM    181 1HD  PRO A  14      10.971   7.163  -3.009  1.00  1.27           H  
ATOM    182 2HD  PRO A  14      12.671   7.727  -2.549  1.00  1.27           H  
ATOM    183  N   CYS A  15       9.844   4.683  -1.473  1.00  1.24           N  
ATOM    184  CA  CYS A  15       8.495   4.190  -1.639  1.00  1.24           C  
ATOM    185  C   CYS A  15       8.395   2.800  -1.019  1.00  1.24           C  
ATOM    186  O   CYS A  15       9.388   2.073  -0.972  1.00  1.24           O  
ATOM    187  CB  CYS A  15       8.157   4.112  -3.120  1.00  1.24           C  
ATOM    188  SG  CYS A  15       8.446   5.651  -4.081  1.00  1.24           S  
ATOM    189  H   CYS A  15      10.369   4.881  -2.310  1.00  1.24           H  
ATOM    190  HA  CYS A  15       7.799   4.858  -1.132  1.00  1.24           H  
ATOM    191 1HB  CYS A  15       8.730   3.308  -3.583  1.00  1.24           H  
ATOM    192 2HB  CYS A  15       7.112   3.868  -3.203  1.00  1.24           H  
ATOM    193  N   GLY A  16       7.206   2.386  -0.582  1.00  1.21           N  
ATOM    194  CA  GLY A  16       7.049   1.081   0.069  1.00  1.21           C  
ATOM    195  C   GLY A  16       7.075  -0.168  -0.833  1.00  1.21           C  
ATOM    196  O   GLY A  16       6.924  -1.285  -0.334  1.00  1.21           O  
ATOM    197  H   GLY A  16       6.378   2.984  -0.637  1.00  1.21           H  
ATOM    198 1HA  GLY A  16       7.829   0.981   0.823  1.00  1.21           H  
ATOM    199 2HA  GLY A  16       6.115   1.091   0.616  1.00  1.21           H  
ATOM    200  N   SER A  17       7.261   0.003  -2.139  1.00  1.15           N  
ATOM    201  CA  SER A  17       7.293  -1.137  -3.052  1.00  1.15           C  
ATOM    202  C   SER A  17       8.087  -0.940  -4.330  1.00  1.15           C  
ATOM    203  O   SER A  17       8.208   0.156  -4.872  1.00  1.15           O  
ATOM    204  CB  SER A  17       5.913  -1.600  -3.445  1.00  1.15           C  
ATOM    205  OG  SER A  17       6.015  -2.636  -4.397  1.00  1.15           O  
ATOM    206  H   SER A  17       7.377   0.938  -2.496  1.00  1.15           H  
ATOM    207  HA  SER A  17       7.761  -1.961  -2.512  1.00  1.15           H  
ATOM    208 1HB  SER A  17       5.384  -1.957  -2.563  1.00  1.15           H  
ATOM    209 2HB  SER A  17       5.344  -0.792  -3.855  1.00  1.15           H  
ATOM    210  HG  SER A  17       5.132  -3.022  -4.473  1.00  1.15           H  
ATOM    211  N   ARG A  18       8.575  -2.068  -4.849  1.00  1.10           N  
ATOM    212  CA  ARG A  18       9.305  -2.171  -6.115  1.00  1.10           C  
ATOM    213  C   ARG A  18       8.457  -1.673  -7.286  1.00  1.10           C  
ATOM    214  O   ARG A  18       8.987  -1.304  -8.340  1.00  1.10           O  
ATOM    215  CB  ARG A  18       9.647  -3.627  -6.410  1.00  1.10           C  
ATOM    216  CG  ARG A  18       8.404  -4.473  -6.750  1.00  1.10           C  
ATOM    217  CD  ARG A  18       8.643  -5.915  -6.901  1.00  1.10           C  
ATOM    218  NE  ARG A  18       7.387  -6.606  -7.223  1.00  1.10           N  
ATOM    219  CZ  ARG A  18       7.247  -7.940  -7.348  1.00  1.10           C  
ATOM    220  NH1 ARG A  18       8.282  -8.737  -7.164  1.00  1.10           N  
ATOM    221  NH2 ARG A  18       6.068  -8.449  -7.656  1.00  1.10           N  
ATOM    222  H   ARG A  18       8.408  -2.919  -4.329  1.00  1.10           H  
ATOM    223  HA  ARG A  18      10.216  -1.575  -6.050  1.00  1.10           H  
ATOM    224 1HB  ARG A  18      10.334  -3.684  -7.252  1.00  1.10           H  
ATOM    225 2HB  ARG A  18      10.137  -4.077  -5.547  1.00  1.10           H  
ATOM    226 1HG  ARG A  18       7.633  -4.331  -5.993  1.00  1.10           H  
ATOM    227 2HG  ARG A  18       8.028  -4.144  -7.712  1.00  1.10           H  
ATOM    228 1HD  ARG A  18       9.347  -6.088  -7.712  1.00  1.10           H  
ATOM    229 2HD  ARG A  18       9.036  -6.327  -5.974  1.00  1.10           H  
ATOM    230  HE  ARG A  18       6.543  -6.010  -7.390  1.00  1.10           H  
ATOM    231 1HH1 ARG A  18       9.184  -8.348  -6.928  1.00  1.10           H  
ATOM    232 2HH1 ARG A  18       8.174  -9.737  -7.259  1.00  1.10           H  
ATOM    233 1HH2 ARG A  18       5.274  -7.832  -7.800  1.00  1.10           H  
ATOM    234 2HH2 ARG A  18       5.957  -9.445  -7.750  1.00  1.10           H  
ATOM    235  N   ASP A  19       7.136  -1.679  -7.083  1.00  1.05           N  
ATOM    236  CA  ASP A  19       6.163  -1.290  -8.083  1.00  1.05           C  
ATOM    237  C   ASP A  19       5.718   0.161  -7.937  1.00  1.05           C  
ATOM    238  O   ASP A  19       4.807   0.593  -8.632  1.00  1.05           O  
ATOM    239  CB  ASP A  19       4.958  -2.226  -7.999  1.00  1.05           C  
ATOM    240  CG  ASP A  19       5.339  -3.670  -8.393  1.00  1.05           C  
ATOM    241  OD1 ASP A  19       5.978  -3.824  -9.401  1.00  1.05           O  
ATOM    242  OD2 ASP A  19       5.051  -4.593  -7.650  1.00  1.05           O  
ATOM    243  H   ASP A  19       6.792  -1.985  -6.174  1.00  1.05           H  
ATOM    244  HA  ASP A  19       6.618  -1.403  -9.066  1.00  1.05           H  
ATOM    245 1HB  ASP A  19       4.561  -2.219  -6.983  1.00  1.05           H  
ATOM    246 2HB  ASP A  19       4.179  -1.871  -8.671  1.00  1.05           H  
ATOM    247  N   CYS A  20       6.365   0.918  -7.055  1.00  1.02           N  
ATOM    248  CA  CYS A  20       6.058   2.334  -6.894  1.00  1.02           C  
ATOM    249  C   CYS A  20       7.074   3.137  -7.693  1.00  1.02           C  
ATOM    250  O   CYS A  20       8.194   2.664  -7.921  1.00  1.02           O  
ATOM    251  CB  CYS A  20       6.209   2.773  -5.465  1.00  1.02           C  
ATOM    252  SG  CYS A  20       5.166   1.983  -4.241  1.00  1.02           S  
ATOM    253  H   CYS A  20       7.099   0.521  -6.469  1.00  1.02           H  
ATOM    254  HA  CYS A  20       5.055   2.546  -7.260  1.00  1.02           H  
ATOM    255 1HB  CYS A  20       7.233   2.575  -5.193  1.00  1.02           H  
ATOM    256 2HB  CYS A  20       6.049   3.852  -5.405  1.00  1.02           H  
ATOM    257  N   ARG A  21       6.723   4.358  -8.083  1.00  0.99           N  
ATOM    258  CA  ARG A  21       7.665   5.208  -8.807  1.00  0.99           C  
ATOM    259  C   ARG A  21       7.703   6.619  -8.247  1.00  0.99           C  
ATOM    260  O   ARG A  21       6.734   7.087  -7.655  1.00  0.99           O  
ATOM    261  CB  ARG A  21       7.284   5.270 -10.278  1.00  0.99           C  
ATOM    262  CG  ARG A  21       7.349   3.920 -11.012  1.00  0.99           C  
ATOM    263  CD  ARG A  21       8.753   3.451 -11.187  1.00  0.99           C  
ATOM    264  NE  ARG A  21       8.826   2.204 -11.933  1.00  0.99           N  
ATOM    265  CZ  ARG A  21       8.786   0.973 -11.364  1.00  0.99           C  
ATOM    266  NH1 ARG A  21       8.690   0.846 -10.060  1.00  0.99           N  
ATOM    267  NH2 ARG A  21       8.853  -0.112 -12.119  1.00  0.99           N  
ATOM    268  H   ARG A  21       5.778   4.691  -7.904  1.00  0.99           H  
ATOM    269  HA  ARG A  21       8.663   4.780  -8.718  1.00  0.99           H  
ATOM    270 1HB  ARG A  21       6.264   5.648 -10.369  1.00  0.99           H  
ATOM    271 2HB  ARG A  21       7.940   5.972 -10.796  1.00  0.99           H  
ATOM    272 1HG  ARG A  21       6.791   3.161 -10.468  1.00  0.99           H  
ATOM    273 2HG  ARG A  21       6.912   4.036 -12.002  1.00  0.99           H  
ATOM    274 1HD  ARG A  21       9.323   4.206 -11.727  1.00  0.99           H  
ATOM    275 2HD  ARG A  21       9.207   3.288 -10.211  1.00  0.99           H  
ATOM    276  HE  ARG A  21       8.904   2.259 -12.938  1.00  0.99           H  
ATOM    277 1HH1 ARG A  21       8.637   1.663  -9.441  1.00  0.99           H  
ATOM    278 2HH1 ARG A  21       8.679  -0.080  -9.617  1.00  0.99           H  
ATOM    279 1HH2 ARG A  21       8.933  -0.029 -13.121  1.00  0.99           H  
ATOM    280 2HH2 ARG A  21       8.826  -1.028 -11.684  1.00  0.99           H  
ATOM    281  N   CYS A  22       8.832   7.304  -8.420  1.00  0.97           N  
ATOM    282  CA  CYS A  22       8.911   8.691  -7.975  1.00  0.97           C  
ATOM    283  C   CYS A  22       8.563   9.655  -9.102  1.00  0.97           C  
ATOM    284  O   CYS A  22       9.123   9.582 -10.198  1.00  0.97           O  
ATOM    285  CB  CYS A  22      10.295   8.996  -7.421  1.00  0.97           C  
ATOM    286  SG  CYS A  22      10.662   8.039  -5.948  1.00  0.97           S  
ATOM    287  H   CYS A  22       9.623   6.879  -8.879  1.00  0.97           H  
ATOM    288  HA  CYS A  22       8.198   8.838  -7.168  1.00  0.97           H  
ATOM    289 1HB  CYS A  22      11.055   8.781  -8.170  1.00  0.97           H  
ATOM    290 2HB  CYS A  22      10.362  10.059  -7.172  1.00  0.97           H  
ATOM    291  N   ILE A  23       7.631  10.548  -8.816  1.00  0.98           N  
ATOM    292  CA  ILE A  23       7.145  11.546  -9.744  1.00  0.98           C  
ATOM    293  C   ILE A  23       7.691  12.917  -9.389  1.00  0.98           C  
ATOM    294  O   ILE A  23       7.475  13.373  -8.273  1.00  0.98           O  
ATOM    295  CB  ILE A  23       5.623  11.614  -9.679  1.00  0.98           C  
ATOM    296  CG1 ILE A  23       5.073  10.273  -9.927  1.00  0.98           C  
ATOM    297  CG2 ILE A  23       5.079  12.635 -10.647  1.00  0.98           C  
ATOM    298  CD1 ILE A  23       5.472   9.692 -11.265  1.00  0.98           C  
ATOM    299  H   ILE A  23       7.218  10.517  -7.893  1.00  0.98           H  
ATOM    300  HA  ILE A  23       7.437  11.237 -10.737  1.00  0.98           H  
ATOM    301  HB  ILE A  23       5.337  11.880  -8.669  1.00  0.98           H  
ATOM    302 1HG1 ILE A  23       5.424   9.613  -9.131  1.00  0.98           H  
ATOM    303 2HG1 ILE A  23       3.989  10.330  -9.875  1.00  0.98           H  
ATOM    304 1HG2 ILE A  23       3.995  12.669 -10.567  1.00  0.98           H  
ATOM    305 2HG2 ILE A  23       5.491  13.615 -10.407  1.00  0.98           H  
ATOM    306 3HG2 ILE A  23       5.359  12.363 -11.661  1.00  0.98           H  
ATOM    307 1HD1 ILE A  23       5.041   8.701 -11.384  1.00  0.98           H  
ATOM    308 2HD1 ILE A  23       5.112  10.341 -12.062  1.00  0.98           H  
ATOM    309 3HD1 ILE A  23       6.556   9.617 -11.321  1.00  0.98           H  
ATOM    310  N   PRO A  24       8.447  13.587 -10.260  1.00  1.01           N  
ATOM    311  CA  PRO A  24       9.005  14.888  -9.981  1.00  1.01           C  
ATOM    312  C   PRO A  24       7.889  15.911  -9.973  1.00  1.01           C  
ATOM    313  O   PRO A  24       6.911  15.762 -10.710  1.00  1.01           O  
ATOM    314  CB  PRO A  24       9.971  15.097 -11.152  1.00  1.01           C  
ATOM    315  CG  PRO A  24       9.395  14.257 -12.283  1.00  1.01           C  
ATOM    316  CD  PRO A  24       8.745  13.057 -11.601  1.00  1.01           C  
ATOM    317  HA  PRO A  24       9.545  14.878  -9.027  1.00  1.01           H  
ATOM    318 1HB  PRO A  24      10.027  16.173 -11.396  1.00  1.01           H  
ATOM    319 2HB  PRO A  24      10.980  14.794 -10.865  1.00  1.01           H  
ATOM    320 1HG  PRO A  24       8.673  14.855 -12.860  1.00  1.01           H  
ATOM    321 2HG  PRO A  24      10.194  13.966 -12.980  1.00  1.01           H  
ATOM    322 1HD  PRO A  24       7.824  12.821 -12.150  1.00  1.01           H  
ATOM    323 2HD  PRO A  24       9.439  12.199 -11.541  1.00  1.01           H  
ATOM    324  N   ILE A  25       8.049  16.956  -9.173  1.00  1.04           N  
ATOM    325  CA  ILE A  25       7.123  18.081  -9.194  1.00  1.04           C  
ATOM    326  C   ILE A  25       7.989  19.292  -9.468  1.00  1.04           C  
ATOM    327  O   ILE A  25       7.513  20.390  -9.768  1.00  1.04           O  
ATOM    328  CB  ILE A  25       6.309  18.194  -7.889  1.00  1.04           C  
ATOM    329  CG1 ILE A  25       7.218  18.450  -6.736  1.00  1.04           C  
ATOM    330  CG2 ILE A  25       5.498  16.930  -7.682  1.00  1.04           C  
ATOM    331  CD1 ILE A  25       6.517  18.768  -5.447  1.00  1.04           C  
ATOM    332  H   ILE A  25       8.872  17.010  -8.571  1.00  1.04           H  
ATOM    333  HA  ILE A  25       6.425  17.963 -10.020  1.00  1.04           H  
ATOM    334  HB  ILE A  25       5.635  19.045  -7.962  1.00  1.04           H  
ATOM    335 1HG1 ILE A  25       7.838  17.604  -6.589  1.00  1.04           H  
ATOM    336 2HG1 ILE A  25       7.845  19.296  -6.993  1.00  1.04           H  
ATOM    337 1HG2 ILE A  25       4.910  17.016  -6.770  1.00  1.04           H  
ATOM    338 2HG2 ILE A  25       4.834  16.794  -8.534  1.00  1.04           H  
ATOM    339 3HG2 ILE A  25       6.156  16.078  -7.609  1.00  1.04           H  
ATOM    340 1HD1 ILE A  25       7.258  18.952  -4.669  1.00  1.04           H  
ATOM    341 2HD1 ILE A  25       5.898  19.656  -5.577  1.00  1.04           H  
ATOM    342 3HD1 ILE A  25       5.890  17.925  -5.157  1.00  1.04           H  
ATOM    343  N   GLY A  26       9.290  19.023  -9.437  1.00  1.06           N  
ATOM    344  CA  GLY A  26      10.337  19.998  -9.702  1.00  1.06           C  
ATOM    345  C   GLY A  26      11.641  19.263  -9.999  1.00  1.06           C  
ATOM    346  O   GLY A  26      11.650  18.045 -10.157  1.00  1.06           O  
ATOM    347  H   GLY A  26       9.561  18.089  -9.124  1.00  1.06           H  
ATOM    348 1HA  GLY A  26      10.056  20.621 -10.551  1.00  1.06           H  
ATOM    349 2HA  GLY A  26      10.460  20.649  -8.838  1.00  1.06           H  
ATOM    350  N   LEU A  27      12.747  19.996 -10.083  1.00  1.06           N  
ATOM    351  CA  LEU A  27      14.034  19.375 -10.414  1.00  1.06           C  
ATOM    352  C   LEU A  27      14.658  18.631  -9.238  1.00  1.06           C  
ATOM    353  O   LEU A  27      15.445  17.706  -9.418  1.00  1.06           O  
ATOM    354  CB  LEU A  27      15.014  20.444 -10.906  1.00  1.06           C  
ATOM    355  CG  LEU A  27      14.637  21.122 -12.227  1.00  1.06           C  
ATOM    356  CD1 LEU A  27      15.639  22.225 -12.530  1.00  1.06           C  
ATOM    357  CD2 LEU A  27      14.611  20.079 -13.333  1.00  1.06           C  
ATOM    358  H   LEU A  27      12.696  20.995  -9.944  1.00  1.06           H  
ATOM    359  HA  LEU A  27      13.869  18.659 -11.218  1.00  1.06           H  
ATOM    360 1HB  LEU A  27      15.097  21.217 -10.145  1.00  1.06           H  
ATOM    361 2HB  LEU A  27      15.993  19.983 -11.034  1.00  1.06           H  
ATOM    362  HG  LEU A  27      13.651  21.577 -12.137  1.00  1.06           H  
ATOM    363 1HD1 LEU A  27      15.368  22.715 -13.466  1.00  1.06           H  
ATOM    364 2HD1 LEU A  27      15.630  22.958 -11.723  1.00  1.06           H  
ATOM    365 3HD1 LEU A  27      16.636  21.796 -12.621  1.00  1.06           H  
ATOM    366 1HD2 LEU A  27      14.339  20.554 -14.276  1.00  1.06           H  
ATOM    367 2HD2 LEU A  27      15.597  19.624 -13.427  1.00  1.06           H  
ATOM    368 3HD2 LEU A  27      13.878  19.308 -13.090  1.00  1.06           H  
ATOM    369  N   VAL A  28      14.313  19.065  -8.038  1.00  1.03           N  
ATOM    370  CA  VAL A  28      14.865  18.531  -6.801  1.00  1.03           C  
ATOM    371  C   VAL A  28      13.894  17.628  -6.060  1.00  1.03           C  
ATOM    372  O   VAL A  28      14.299  16.649  -5.433  1.00  1.03           O  
ATOM    373  CB  VAL A  28      15.308  19.663  -5.877  1.00  1.03           C  
ATOM    374  CG1 VAL A  28      15.786  19.084  -4.556  1.00  1.03           C  
ATOM    375  CG2 VAL A  28      16.414  20.450  -6.554  1.00  1.03           C  
ATOM    376  H   VAL A  28      13.647  19.818  -7.987  1.00  1.03           H  
ATOM    377  HA  VAL A  28      15.745  17.941  -7.052  1.00  1.03           H  
ATOM    378  HB  VAL A  28      14.461  20.316  -5.667  1.00  1.03           H  
ATOM    379 1HG1 VAL A  28      16.094  19.893  -3.894  1.00  1.03           H  
ATOM    380 2HG1 VAL A  28      14.982  18.522  -4.088  1.00  1.03           H  
ATOM    381 3HG1 VAL A  28      16.631  18.420  -4.737  1.00  1.03           H  
ATOM    382 1HG2 VAL A  28      16.735  21.261  -5.901  1.00  1.03           H  
ATOM    383 2HG2 VAL A  28      17.259  19.788  -6.756  1.00  1.03           H  
ATOM    384 3HG2 VAL A  28      16.048  20.863  -7.492  1.00  1.03           H  
ATOM    385  N   VAL A  29      12.617  17.986  -6.079  1.00  0.99           N  
ATOM    386  CA  VAL A  29      11.611  17.269  -5.313  1.00  0.99           C  
ATOM    387  C   VAL A  29      10.527  16.616  -6.169  1.00  0.99           C  
ATOM    388  O   VAL A  29      10.322  16.979  -7.341  1.00  0.99           O  
ATOM    389  CB  VAL A  29      10.957  18.230  -4.317  1.00  0.99           C  
ATOM    390  CG1 VAL A  29      11.973  18.744  -3.318  1.00  0.99           C  
ATOM    391  CG2 VAL A  29      10.410  19.397  -5.090  1.00  0.99           C  
ATOM    392  H   VAL A  29      12.341  18.783  -6.625  1.00  0.99           H  
ATOM    393  HA  VAL A  29      12.110  16.484  -4.746  1.00  0.99           H  
ATOM    394  HB  VAL A  29      10.161  17.713  -3.779  1.00  0.99           H  
ATOM    395 1HG1 VAL A  29      11.485  19.432  -2.627  1.00  0.99           H  
ATOM    396 2HG1 VAL A  29      12.392  17.907  -2.760  1.00  0.99           H  
ATOM    397 3HG1 VAL A  29      12.763  19.267  -3.839  1.00  0.99           H  
ATOM    398 1HG2 VAL A  29       9.926  20.099  -4.411  1.00  0.99           H  
ATOM    399 2HG2 VAL A  29      11.223  19.898  -5.614  1.00  0.99           H  
ATOM    400 3HG2 VAL A  29       9.706  19.037  -5.798  1.00  0.99           H  
ATOM    401  N   GLY A  30       9.845  15.660  -5.536  1.00  0.95           N  
ATOM    402  CA  GLY A  30       8.801  14.832  -6.117  1.00  0.95           C  
ATOM    403  C   GLY A  30       8.133  13.958  -5.055  1.00  0.95           C  
ATOM    404  O   GLY A  30       8.308  14.183  -3.851  1.00  0.95           O  
ATOM    405  H   GLY A  30      10.098  15.467  -4.580  1.00  0.95           H  
ATOM    406 1HA  GLY A  30       8.060  15.430  -6.626  1.00  0.95           H  
ATOM    407 2HA  GLY A  30       9.260  14.181  -6.855  1.00  0.95           H  
ATOM    408  N   PHE A  31       7.356  12.968  -5.497  1.00  0.93           N  
ATOM    409  CA  PHE A  31       6.631  12.085  -4.570  1.00  0.93           C  
ATOM    410  C   PHE A  31       6.435  10.671  -5.108  1.00  0.93           C  
ATOM    411  O   PHE A  31       6.489  10.433  -6.310  1.00  0.93           O  
ATOM    412  CB  PHE A  31       5.251  12.691  -4.273  1.00  0.93           C  
ATOM    413  CG  PHE A  31       4.352  12.756  -5.486  1.00  0.93           C  
ATOM    414  CD1 PHE A  31       3.449  11.754  -5.744  1.00  0.93           C  
ATOM    415  CD2 PHE A  31       4.431  13.807  -6.370  1.00  0.93           C  
ATOM    416  CE1 PHE A  31       2.631  11.793  -6.845  1.00  0.93           C  
ATOM    417  CE2 PHE A  31       3.612  13.858  -7.488  1.00  0.93           C  
ATOM    418  CZ  PHE A  31       2.708  12.843  -7.722  1.00  0.93           C  
ATOM    419  H   PHE A  31       7.263  12.865  -6.506  1.00  0.93           H  
ATOM    420  HA  PHE A  31       7.196  12.011  -3.643  1.00  0.93           H  
ATOM    421 1HB  PHE A  31       4.754  12.092  -3.508  1.00  0.93           H  
ATOM    422 2HB  PHE A  31       5.373  13.697  -3.877  1.00  0.93           H  
ATOM    423  HD1 PHE A  31       3.384  10.930  -5.053  1.00  0.93           H  
ATOM    424  HD2 PHE A  31       5.148  14.594  -6.175  1.00  0.93           H  
ATOM    425  HE1 PHE A  31       1.927  10.991  -7.009  1.00  0.93           H  
ATOM    426  HE2 PHE A  31       3.683  14.689  -8.184  1.00  0.93           H  
ATOM    427  HZ  PHE A  31       2.061  12.874  -8.598  1.00  0.93           H  
ATOM    428  N   CYS A  32       6.161   9.724  -4.221  1.00  0.94           N  
ATOM    429  CA  CYS A  32       5.892   8.353  -4.662  1.00  0.94           C  
ATOM    430  C   CYS A  32       4.465   8.145  -5.178  1.00  0.94           C  
ATOM    431  O   CYS A  32       3.516   8.667  -4.597  1.00  0.94           O  
ATOM    432  CB  CYS A  32       6.125   7.394  -3.512  1.00  0.94           C  
ATOM    433  SG  CYS A  32       7.802   7.231  -2.980  1.00  0.94           S  
ATOM    434  H   CYS A  32       6.162   9.954  -3.225  1.00  0.94           H  
ATOM    435  HA  CYS A  32       6.591   8.111  -5.456  1.00  0.94           H  
ATOM    436 1HB  CYS A  32       5.564   7.739  -2.674  1.00  0.94           H  
ATOM    437 2HB  CYS A  32       5.745   6.408  -3.778  1.00  0.94           H  
ATOM    438  N   ILE A  33       4.314   7.345  -6.243  1.00  1.01           N  
ATOM    439  CA  ILE A  33       2.984   7.026  -6.771  1.00  1.01           C  
ATOM    440  C   ILE A  33       2.943   5.605  -7.347  1.00  1.01           C  
ATOM    441  O   ILE A  33       3.938   5.117  -7.889  1.00  1.01           O  
ATOM    442  CB  ILE A  33       2.653   7.965  -7.938  1.00  1.01           C  
ATOM    443  CG1 ILE A  33       1.193   7.922  -8.326  1.00  1.01           C  
ATOM    444  CG2 ILE A  33       3.430   7.457  -9.139  1.00  1.01           C  
ATOM    445  CD1 ILE A  33       0.798   9.053  -9.251  1.00  1.01           C  
ATOM    446  H   ILE A  33       5.148   6.998  -6.708  1.00  1.01           H  
ATOM    447  HA  ILE A  33       2.248   7.115  -5.972  1.00  1.01           H  
ATOM    448  HB  ILE A  33       2.938   8.983  -7.706  1.00  1.01           H  
ATOM    449 1HG1 ILE A  33       0.986   7.001  -8.832  1.00  1.01           H  
ATOM    450 2HG1 ILE A  33       0.582   7.972  -7.425  1.00  1.01           H  
ATOM    451 1HG2 ILE A  33       3.217   8.085  -9.993  1.00  1.01           H  
ATOM    452 2HG2 ILE A  33       4.494   7.472  -8.921  1.00  1.01           H  
ATOM    453 3HG2 ILE A  33       3.125   6.438  -9.369  1.00  1.01           H  
ATOM    454 1HD1 ILE A  33      -0.259   8.963  -9.498  1.00  1.01           H  
ATOM    455 2HD1 ILE A  33       0.974  10.006  -8.772  1.00  1.01           H  
ATOM    456 3HD1 ILE A  33       1.390   8.995 -10.164  1.00  1.01           H  
ATOM    457  N   TYR A  34       1.809   4.918  -7.238  1.00  1.13           N  
ATOM    458  CA  TYR A  34       1.702   3.624  -7.905  1.00  1.13           C  
ATOM    459  C   TYR A  34       1.372   3.917  -9.390  1.00  1.13           C  
ATOM    460  O   TYR A  34       0.532   4.777  -9.636  1.00  1.13           O  
ATOM    461  CB  TYR A  34       0.619   2.761  -7.266  1.00  1.13           C  
ATOM    462  CG  TYR A  34       0.589   1.335  -7.787  1.00  1.13           C  
ATOM    463  CD1 TYR A  34       1.498   0.397  -7.299  1.00  1.13           C  
ATOM    464  CD2 TYR A  34      -0.325   0.963  -8.746  1.00  1.13           C  
ATOM    465  CE1 TYR A  34       1.483  -0.892  -7.765  1.00  1.13           C  
ATOM    466  CE2 TYR A  34      -0.336  -0.333  -9.224  1.00  1.13           C  
ATOM    467  CZ  TYR A  34       0.564  -1.259  -8.735  1.00  1.13           C  
ATOM    468  OH  TYR A  34       0.548  -2.556  -9.214  1.00  1.13           O  
ATOM    469  H   TYR A  34       1.019   5.312  -6.746  1.00  1.13           H  
ATOM    470  HA  TYR A  34       2.644   3.102  -7.805  1.00  1.13           H  
ATOM    471 1HB  TYR A  34       0.750   2.731  -6.190  1.00  1.13           H  
ATOM    472 2HB  TYR A  34      -0.353   3.208  -7.459  1.00  1.13           H  
ATOM    473  HD1 TYR A  34       2.221   0.674  -6.553  1.00  1.13           H  
ATOM    474  HD2 TYR A  34      -1.034   1.694  -9.135  1.00  1.13           H  
ATOM    475  HE1 TYR A  34       2.192  -1.617  -7.376  1.00  1.13           H  
ATOM    476  HE2 TYR A  34      -1.057  -0.621  -9.989  1.00  1.13           H  
ATOM    477  HH  TYR A  34       1.221  -3.076  -8.764  1.00  1.13           H  
ATOM    478  N   PRO A  35       1.997   3.277 -10.391  1.00  1.31           N  
ATOM    479  CA  PRO A  35       1.685   3.438 -11.806  1.00  1.31           C  
ATOM    480  C   PRO A  35       0.234   3.106 -12.116  1.00  1.31           C  
ATOM    481  O   PRO A  35      -0.340   2.189 -11.532  1.00  1.31           O  
ATOM    482  CB  PRO A  35       2.615   2.423 -12.474  1.00  1.31           C  
ATOM    483  CG  PRO A  35       3.754   2.269 -11.509  1.00  1.31           C  
ATOM    484  CD  PRO A  35       3.130   2.401 -10.137  1.00  1.31           C  
ATOM    485  HA  PRO A  35       1.923   4.467 -12.115  1.00  1.31           H  
ATOM    486 1HB  PRO A  35       2.069   1.481 -12.650  1.00  1.31           H  
ATOM    487 2HB  PRO A  35       2.932   2.796 -13.459  1.00  1.31           H  
ATOM    488 1HG  PRO A  35       4.249   1.294 -11.644  1.00  1.31           H  
ATOM    489 2HG  PRO A  35       4.511   3.037 -11.699  1.00  1.31           H  
ATOM    490 1HD  PRO A  35       2.793   1.427  -9.765  1.00  1.31           H  
ATOM    491 2HD  PRO A  35       3.880   2.876  -9.492  1.00  1.31           H  
ATOM    492  N   THR A  36      -0.348   3.813 -13.073  1.00  1.54           N  
ATOM    493  CA  THR A  36      -1.721   3.525 -13.454  1.00  1.54           C  
ATOM    494  C   THR A  36      -1.831   2.078 -13.913  1.00  1.54           C  
ATOM    495  O   THR A  36      -1.029   1.618 -14.727  1.00  1.54           O  
ATOM    496  CB  THR A  36      -2.196   4.464 -14.582  1.00  1.54           C  
ATOM    497  OG1 THR A  36      -2.093   5.830 -14.148  1.00  1.54           O  
ATOM    498  CG2 THR A  36      -3.641   4.161 -14.964  1.00  1.54           C  
ATOM    499  H   THR A  36       0.156   4.558 -13.530  1.00  1.54           H  
ATOM    500  HA  THR A  36      -2.365   3.661 -12.584  1.00  1.54           H  
ATOM    501  HB  THR A  36      -1.562   4.324 -15.457  1.00  1.54           H  
ATOM    502  HG1 THR A  36      -2.404   6.412 -14.848  1.00  1.54           H  
ATOM    503 1HG2 THR A  36      -3.953   4.833 -15.761  1.00  1.54           H  
ATOM    504 2HG2 THR A  36      -3.723   3.131 -15.312  1.00  1.54           H  
ATOM    505 3HG2 THR A  36      -4.284   4.303 -14.098  1.00  1.54           H  
ATOM    506  N   GLY A  37      -2.817   1.358 -13.390  1.00  1.78           N  
ATOM    507  CA  GLY A  37      -3.012  -0.030 -13.775  1.00  1.78           C  
ATOM    508  C   GLY A  37      -2.932  -0.175 -15.289  1.00  1.78           C  
ATOM    509  O   GLY A  37      -3.814   0.306 -16.003  1.00  1.78           O  
ATOM    510  H   GLY A  37      -3.433   1.785 -12.714  1.00  1.78           H  
ATOM    511 1HA  GLY A  37      -2.249  -0.649 -13.302  1.00  1.78           H  
ATOM    512 2HA  GLY A  37      -3.981  -0.378 -13.419  1.00  1.78           H  
TER     513
ENDMDL

REMARK ID 638461 MODEL 2 aM1
PFRMAT TS
TARGET aM1
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   VAL A   1      -0.609   2.221  -2.554  1.00  1.25           N  
ATOM      2  CA  VAL A   1       0.653   1.503  -2.681  1.00  1.25           C  
ATOM      3  C   VAL A   1       1.741   2.294  -1.963  1.00  1.25           C  
ATOM      4  O   VAL A   1       1.911   3.491  -2.209  1.00  1.25           O  
ATOM      5  CB  VAL A   1       1.032   1.327  -4.162  1.00  1.25           C  
ATOM      6  CG1 VAL A   1       2.342   0.617  -4.259  1.00  1.25           C  
ATOM      7  CG2 VAL A   1      -0.049   0.563  -4.893  1.00  1.25           C  
ATOM      8 1H   VAL A   1      -1.354   1.563  -2.376  1.00  1.25           H  
ATOM      9 2H   VAL A   1      -0.542   2.870  -1.782  1.00  1.25           H  
ATOM     10 3H   VAL A   1      -0.802   2.727  -3.406  1.00  1.25           H  
ATOM     11  HA  VAL A   1       0.555   0.524  -2.210  1.00  1.25           H  
ATOM     12  HB  VAL A   1       1.159   2.312  -4.615  1.00  1.25           H  
ATOM     13 1HG1 VAL A   1       2.630   0.515  -5.308  1.00  1.25           H  
ATOM     14 2HG1 VAL A   1       3.090   1.180  -3.728  1.00  1.25           H  
ATOM     15 3HG1 VAL A   1       2.246  -0.364  -3.808  1.00  1.25           H  
ATOM     16 1HG2 VAL A   1       0.228   0.450  -5.937  1.00  1.25           H  
ATOM     17 2HG2 VAL A   1      -0.167  -0.421  -4.442  1.00  1.25           H  
ATOM     18 3HG2 VAL A   1      -0.991   1.110  -4.825  1.00  1.25           H  
ATOM     19  N   ASP A   2       2.515   1.643  -1.098  1.00  1.11           N  
ATOM     20  CA  ASP A   2       3.502   2.371  -0.288  1.00  1.11           C  
ATOM     21  C   ASP A   2       4.797   2.731  -1.015  1.00  1.11           C  
ATOM     22  O   ASP A   2       5.902   2.354  -0.618  1.00  1.11           O  
ATOM     23  CB  ASP A   2       3.850   1.552   0.951  1.00  1.11           C  
ATOM     24  CG  ASP A   2       2.664   1.410   1.890  1.00  1.11           C  
ATOM     25  OD1 ASP A   2       1.951   2.369   2.071  1.00  1.11           O  
ATOM     26  OD2 ASP A   2       2.465   0.337   2.394  1.00  1.11           O  
ATOM     27  H   ASP A   2       2.396   0.650  -0.953  1.00  1.11           H  
ATOM     28  HA  ASP A   2       3.041   3.302   0.040  1.00  1.11           H  
ATOM     29 1HB  ASP A   2       4.189   0.560   0.654  1.00  1.11           H  
ATOM     30 2HB  ASP A   2       4.669   2.034   1.488  1.00  1.11           H  
ATOM     31  N   CYS A   3       4.666   3.550  -2.038  1.00  0.99           N  
ATOM     32  CA  CYS A   3       5.813   3.964  -2.830  1.00  0.99           C  
ATOM     33  C   CYS A   3       6.492   5.161  -2.201  1.00  0.99           C  
ATOM     34  O   CYS A   3       6.345   6.287  -2.674  1.00  0.99           O  
ATOM     35  CB  CYS A   3       5.408   4.346  -4.245  1.00  0.99           C  
ATOM     36  SG  CYS A   3       4.637   3.049  -5.219  1.00  0.99           S  
ATOM     37  H   CYS A   3       3.731   3.853  -2.285  1.00  0.99           H  
ATOM     38  HA  CYS A   3       6.529   3.145  -2.869  1.00  0.99           H  
ATOM     39 1HB  CYS A   3       4.719   5.189  -4.207  1.00  0.99           H  
ATOM     40 2HB  CYS A   3       6.295   4.675  -4.775  1.00  0.99           H  
ATOM     41  N   SER A   4       7.199   4.917  -1.117  1.00  0.88           N  
ATOM     42  CA  SER A   4       7.841   6.000  -0.387  1.00  0.88           C  
ATOM     43  C   SER A   4       9.100   5.555   0.331  1.00  0.88           C  
ATOM     44  O   SER A   4       9.210   4.415   0.781  1.00  0.88           O  
ATOM     45  CB  SER A   4       6.883   6.607   0.610  1.00  0.88           C  
ATOM     46  OG  SER A   4       7.510   7.632   1.331  1.00  0.88           O  
ATOM     47  H   SER A   4       7.235   3.949  -0.793  1.00  0.88           H  
ATOM     48  HA  SER A   4       8.122   6.771  -1.107  1.00  0.88           H  
ATOM     49 1HB  SER A   4       6.014   7.004   0.086  1.00  0.88           H  
ATOM     50 2HB  SER A   4       6.534   5.835   1.294  1.00  0.88           H  
ATOM     51  HG  SER A   4       8.276   7.222   1.749  1.00  0.88           H  
ATOM     52  N   GLY A   5      10.053   6.474   0.430  1.00  0.81           N  
ATOM     53  CA  GLY A   5      11.314   6.227   1.110  1.00  0.81           C  
ATOM     54  C   GLY A   5      12.488   6.457   0.170  1.00  0.81           C  
ATOM     55  O   GLY A   5      12.316   6.570  -1.047  1.00  0.81           O  
ATOM     56  H   GLY A   5       9.884   7.386   0.026  1.00  0.81           H  
ATOM     57 1HA  GLY A   5      11.402   6.887   1.974  1.00  0.81           H  
ATOM     58 2HA  GLY A   5      11.340   5.203   1.483  1.00  0.81           H  
ATOM     59  N   ALA A   6      13.677   6.600   0.745  1.00  0.78           N  
ATOM     60  CA  ALA A   6      14.896   6.825  -0.032  1.00  0.78           C  
ATOM     61  C   ALA A   6      15.275   5.575  -0.806  1.00  0.78           C  
ATOM     62  O   ALA A   6      15.020   4.461  -0.342  1.00  0.78           O  
ATOM     63  CB  ALA A   6      16.041   7.225   0.882  1.00  0.78           C  
ATOM     64  H   ALA A   6      13.745   6.519   1.749  1.00  0.78           H  
ATOM     65  HA  ALA A   6      14.710   7.626  -0.748  1.00  0.78           H  
ATOM     66 1HB  ALA A   6      16.932   7.402   0.280  1.00  0.78           H  
ATOM     67 2HB  ALA A   6      15.778   8.136   1.418  1.00  0.78           H  
ATOM     68 3HB  ALA A   6      16.235   6.426   1.593  1.00  0.78           H  
ATOM     69  N   CYS A   7      15.933   5.753  -1.946  1.00  0.78           N  
ATOM     70  CA  CYS A   7      16.426   4.615  -2.719  1.00  0.78           C  
ATOM     71  C   CYS A   7      17.634   4.977  -3.570  1.00  0.78           C  
ATOM     72  O   CYS A   7      17.960   6.153  -3.739  1.00  0.78           O  
ATOM     73  CB  CYS A   7      15.328   4.083  -3.638  1.00  0.78           C  
ATOM     74  SG  CYS A   7      14.819   5.231  -4.901  1.00  0.78           S  
ATOM     75  H   CYS A   7      16.073   6.696  -2.294  1.00  0.78           H  
ATOM     76  HA  CYS A   7      16.716   3.825  -2.024  1.00  0.78           H  
ATOM     77 1HB  CYS A   7      15.668   3.170  -4.124  1.00  0.78           H  
ATOM     78 2HB  CYS A   7      14.450   3.837  -3.046  1.00  0.78           H  
ATOM     79  N   SER A   8      18.281   3.961  -4.130  1.00  0.83           N  
ATOM     80  CA  SER A   8      19.363   4.163  -5.087  1.00  0.83           C  
ATOM     81  C   SER A   8      19.054   3.494  -6.434  1.00  0.83           C  
ATOM     82  O   SER A   8      18.493   2.401  -6.457  1.00  0.83           O  
ATOM     83  CB  SER A   8      20.668   3.590  -4.562  1.00  0.83           C  
ATOM     84  OG  SER A   8      21.668   3.625  -5.554  1.00  0.83           O  
ATOM     85  H   SER A   8      18.025   3.005  -3.864  1.00  0.83           H  
ATOM     86  HA  SER A   8      19.496   5.230  -5.195  1.00  0.83           H  
ATOM     87 1HB  SER A   8      20.994   4.162  -3.694  1.00  0.83           H  
ATOM     88 2HB  SER A   8      20.511   2.596  -4.245  1.00  0.83           H  
ATOM     89  HG  SER A   8      21.942   4.571  -5.592  1.00  0.83           H  
ATOM     90  N   PRO A   9      19.460   4.078  -7.579  1.00  0.91           N  
ATOM     91  CA  PRO A   9      19.385   3.501  -8.911  1.00  0.91           C  
ATOM     92  C   PRO A   9      20.109   2.160  -9.024  1.00  0.91           C  
ATOM     93  O   PRO A   9      19.881   1.416  -9.978  1.00  0.91           O  
ATOM     94  CB  PRO A   9      20.073   4.561  -9.776  1.00  0.91           C  
ATOM     95  CG  PRO A   9      19.872   5.838  -9.031  1.00  0.91           C  
ATOM     96  CD  PRO A   9      19.961   5.469  -7.590  1.00  0.91           C  
ATOM     97  HA  PRO A   9      18.326   3.393  -9.191  1.00  0.91           H  
ATOM     98 1HB  PRO A   9      21.143   4.305  -9.897  1.00  0.91           H  
ATOM     99 2HB  PRO A   9      19.631   4.575 -10.780  1.00  0.91           H  
ATOM    100 1HG  PRO A   9      20.639   6.584  -9.328  1.00  0.91           H  
ATOM    101 2HG  PRO A   9      18.895   6.263  -9.284  1.00  0.91           H  
ATOM    102 1HD  PRO A   9      20.998   5.501  -7.292  1.00  0.91           H  
ATOM    103 2HD  PRO A   9      19.318   6.170  -7.044  1.00  0.91           H  
ATOM    104  N   PHE A  10      20.995   1.850  -8.073  1.00  1.04           N  
ATOM    105  CA  PHE A  10      21.734   0.603  -8.138  1.00  1.04           C  
ATOM    106  C   PHE A  10      21.106  -0.501  -7.275  1.00  1.04           C  
ATOM    107  O   PHE A  10      21.682  -1.581  -7.123  1.00  1.04           O  
ATOM    108  CB  PHE A  10      23.155   0.872  -7.675  1.00  1.04           C  
ATOM    109  CG  PHE A  10      23.840   1.880  -8.544  1.00  1.04           C  
ATOM    110  CD1 PHE A  10      24.030   3.183  -8.087  1.00  1.04           C  
ATOM    111  CD2 PHE A  10      24.275   1.554  -9.817  1.00  1.04           C  
ATOM    112  CE1 PHE A  10      24.643   4.123  -8.881  1.00  1.04           C  
ATOM    113  CE2 PHE A  10      24.890   2.500 -10.614  1.00  1.04           C  
ATOM    114  CZ  PHE A  10      25.072   3.787 -10.142  1.00  1.04           C  
ATOM    115  H   PHE A  10      21.177   2.474  -7.282  1.00  1.04           H  
ATOM    116  HA  PHE A  10      21.751   0.262  -9.174  1.00  1.04           H  
ATOM    117 1HB  PHE A  10      23.137   1.251  -6.651  1.00  1.04           H  
ATOM    118 2HB  PHE A  10      23.734  -0.050  -7.684  1.00  1.04           H  
ATOM    119  HD1 PHE A  10      23.687   3.456  -7.090  1.00  1.04           H  
ATOM    120  HD2 PHE A  10      24.126   0.538 -10.187  1.00  1.04           H  
ATOM    121  HE1 PHE A  10      24.786   5.134  -8.515  1.00  1.04           H  
ATOM    122  HE2 PHE A  10      25.229   2.234 -11.615  1.00  1.04           H  
ATOM    123  HZ  PHE A  10      25.555   4.536 -10.769  1.00  1.04           H  
ATOM    124  N   GLU A  11      19.921  -0.230  -6.720  1.00  1.18           N  
ATOM    125  CA  GLU A  11      19.189  -1.184  -5.889  1.00  1.18           C  
ATOM    126  C   GLU A  11      17.993  -1.810  -6.583  1.00  1.18           C  
ATOM    127  O   GLU A  11      17.318  -1.181  -7.397  1.00  1.18           O  
ATOM    128  CB  GLU A  11      18.660  -0.502  -4.619  1.00  1.18           C  
ATOM    129  CG  GLU A  11      19.699  -0.076  -3.617  1.00  1.18           C  
ATOM    130  CD  GLU A  11      19.106   0.802  -2.520  1.00  1.18           C  
ATOM    131  OE1 GLU A  11      18.100   1.443  -2.777  1.00  1.18           O  
ATOM    132  OE2 GLU A  11      19.651   0.842  -1.444  1.00  1.18           O  
ATOM    133  H   GLU A  11      19.496   0.686  -6.867  1.00  1.18           H  
ATOM    134  HA  GLU A  11      19.871  -1.985  -5.605  1.00  1.18           H  
ATOM    135 1HB  GLU A  11      18.087   0.381  -4.897  1.00  1.18           H  
ATOM    136 2HB  GLU A  11      17.972  -1.177  -4.109  1.00  1.18           H  
ATOM    137 1HG  GLU A  11      20.110  -0.972  -3.154  1.00  1.18           H  
ATOM    138 2HG  GLU A  11      20.509   0.423  -4.128  1.00  1.18           H  
ATOM    139  N   VAL A  12      17.674  -3.032  -6.180  1.00  1.31           N  
ATOM    140  CA  VAL A  12      16.412  -3.622  -6.574  1.00  1.31           C  
ATOM    141  C   VAL A  12      15.441  -2.731  -5.829  1.00  1.31           C  
ATOM    142  O   VAL A  12      15.656  -2.528  -4.637  1.00  1.31           O  
ATOM    143  CB  VAL A  12      16.309  -5.078  -6.099  1.00  1.31           C  
ATOM    144  CG1 VAL A  12      14.934  -5.635  -6.396  1.00  1.31           C  
ATOM    145  CG2 VAL A  12      17.378  -5.897  -6.793  1.00  1.31           C  
ATOM    146  H   VAL A  12      18.291  -3.530  -5.554  1.00  1.31           H  
ATOM    147  HA  VAL A  12      16.295  -3.571  -7.651  1.00  1.31           H  
ATOM    148  HB  VAL A  12      16.456  -5.117  -5.020  1.00  1.31           H  
ATOM    149 1HG1 VAL A  12      14.876  -6.665  -6.045  1.00  1.31           H  
ATOM    150 2HG1 VAL A  12      14.179  -5.035  -5.881  1.00  1.31           H  
ATOM    151 3HG1 VAL A  12      14.755  -5.609  -7.468  1.00  1.31           H  
ATOM    152 1HG2 VAL A  12      17.320  -6.933  -6.456  1.00  1.31           H  
ATOM    153 2HG2 VAL A  12      17.220  -5.858  -7.872  1.00  1.31           H  
ATOM    154 3HG2 VAL A  12      18.360  -5.491  -6.555  1.00  1.31           H  
ATOM    155  N   PRO A  13      14.399  -2.163  -6.447  1.00  1.40           N  
ATOM    156  CA  PRO A  13      13.560  -1.185  -5.801  1.00  1.40           C  
ATOM    157  C   PRO A  13      13.193  -1.587  -4.369  1.00  1.40           C  
ATOM    158  O   PRO A  13      12.419  -2.524  -4.160  1.00  1.40           O  
ATOM    159  CB  PRO A  13      12.326  -1.191  -6.715  1.00  1.40           C  
ATOM    160  CG  PRO A  13      12.896  -1.506  -8.083  1.00  1.40           C  
ATOM    161  CD  PRO A  13      14.000  -2.512  -7.824  1.00  1.40           C  
ATOM    162  HA  PRO A  13      14.062  -0.218  -5.884  1.00  1.40           H  
ATOM    163 1HB  PRO A  13      11.597  -1.943  -6.374  1.00  1.40           H  
ATOM    164 2HB  PRO A  13      11.818  -0.211  -6.674  1.00  1.40           H  
ATOM    165 1HG  PRO A  13      12.103  -1.901  -8.738  1.00  1.40           H  
ATOM    166 2HG  PRO A  13      13.267  -0.584  -8.556  1.00  1.40           H  
ATOM    167 1HD  PRO A  13      13.619  -3.533  -7.889  1.00  1.40           H  
ATOM    168 2HD  PRO A  13      14.812  -2.309  -8.538  1.00  1.40           H  
ATOM    169  N   PRO A  14      13.550  -0.751  -3.368  1.00  1.45           N  
ATOM    170  CA  PRO A  14      13.306  -0.927  -1.947  1.00  1.45           C  
ATOM    171  C   PRO A  14      11.910  -0.460  -1.624  1.00  1.45           C  
ATOM    172  O   PRO A  14      11.500  -0.386  -0.466  1.00  1.45           O  
ATOM    173  CB  PRO A  14      14.361  -0.032  -1.322  1.00  1.45           C  
ATOM    174  CG  PRO A  14      14.476   1.099  -2.267  1.00  1.45           C  
ATOM    175  CD  PRO A  14      14.309   0.489  -3.655  1.00  1.45           C  
ATOM    176  HA  PRO A  14      13.450  -1.983  -1.674  1.00  1.45           H  
ATOM    177 1HB  PRO A  14      14.044   0.287  -0.320  1.00  1.45           H  
ATOM    178 2HB  PRO A  14      15.309  -0.583  -1.206  1.00  1.45           H  
ATOM    179 1HG  PRO A  14      13.706   1.853  -2.034  1.00  1.45           H  
ATOM    180 2HG  PRO A  14      15.456   1.581  -2.130  1.00  1.45           H  
ATOM    181 1HD  PRO A  14      13.729   1.193  -4.271  1.00  1.45           H  
ATOM    182 2HD  PRO A  14      15.309   0.257  -4.079  1.00  1.45           H  
ATOM    183  N   CYS A  15      11.195  -0.137  -2.686  1.00  1.44           N  
ATOM    184  CA  CYS A  15       9.856   0.395  -2.662  1.00  1.44           C  
ATOM    185  C   CYS A  15       8.891  -0.770  -2.448  1.00  1.44           C  
ATOM    186  O   CYS A  15       7.713  -0.592  -2.138  1.00  1.44           O  
ATOM    187  CB  CYS A  15       9.561   1.057  -4.001  1.00  1.44           C  
ATOM    188  SG  CYS A  15      10.830   2.254  -4.578  1.00  1.44           S  
ATOM    189  H   CYS A  15      11.624  -0.251  -3.588  1.00  1.44           H  
ATOM    190  HA  CYS A  15       9.759   1.111  -1.847  1.00  1.44           H  
ATOM    191 1HB  CYS A  15       9.458   0.285  -4.760  1.00  1.44           H  
ATOM    192 2HB  CYS A  15       8.618   1.584  -3.920  1.00  1.44           H  
ATOM    193  N   GLY A  16       9.408  -1.989  -2.667  1.00  1.39           N  
ATOM    194  CA  GLY A  16       8.679  -3.233  -2.450  1.00  1.39           C  
ATOM    195  C   GLY A  16       7.714  -3.610  -3.560  1.00  1.39           C  
ATOM    196  O   GLY A  16       7.870  -4.640  -4.216  1.00  1.39           O  
ATOM    197  H   GLY A  16      10.378  -2.063  -2.981  1.00  1.39           H  
ATOM    198 1HA  GLY A  16       9.402  -4.040  -2.319  1.00  1.39           H  
ATOM    199 2HA  GLY A  16       8.132  -3.159  -1.512  1.00  1.39           H  
ATOM    200  N   SER A  17       6.687  -2.794  -3.740  1.00  1.30           N  
ATOM    201  CA  SER A  17       5.686  -3.077  -4.762  1.00  1.30           C  
ATOM    202  C   SER A  17       6.205  -3.018  -6.184  1.00  1.30           C  
ATOM    203  O   SER A  17       6.983  -2.141  -6.566  1.00  1.30           O  
ATOM    204  CB  SER A  17       4.483  -2.186  -4.653  1.00  1.30           C  
ATOM    205  OG  SER A  17       3.606  -2.423  -5.733  1.00  1.30           O  
ATOM    206  H   SER A  17       6.645  -1.958  -3.153  1.00  1.30           H  
ATOM    207  HA  SER A  17       5.337  -4.097  -4.592  1.00  1.30           H  
ATOM    208 1HB  SER A  17       3.972  -2.376  -3.713  1.00  1.30           H  
ATOM    209 2HB  SER A  17       4.789  -1.173  -4.649  1.00  1.30           H  
ATOM    210  HG  SER A  17       2.829  -1.875  -5.567  1.00  1.30           H  
ATOM    211  N   ARG A  18       5.662  -3.916  -7.000  1.00  1.20           N  
ATOM    212  CA  ARG A  18       5.947  -4.034  -8.427  1.00  1.20           C  
ATOM    213  C   ARG A  18       5.556  -2.767  -9.182  1.00  1.20           C  
ATOM    214  O   ARG A  18       6.038  -2.519 -10.295  1.00  1.20           O  
ATOM    215  CB  ARG A  18       5.131  -5.172  -9.022  1.00  1.20           C  
ATOM    216  CG  ARG A  18       3.629  -4.855  -9.070  1.00  1.20           C  
ATOM    217  CD  ARG A  18       2.756  -5.963  -9.480  1.00  1.20           C  
ATOM    218  NE  ARG A  18       1.353  -5.527  -9.481  1.00  1.20           N  
ATOM    219  CZ  ARG A  18       0.291  -6.321  -9.709  1.00  1.20           C  
ATOM    220  NH1 ARG A  18       0.459  -7.606  -9.946  1.00  1.20           N  
ATOM    221  NH2 ARG A  18      -0.925  -5.803  -9.693  1.00  1.20           N  
ATOM    222  H   ARG A  18       5.017  -4.575  -6.590  1.00  1.20           H  
ATOM    223  HA  ARG A  18       7.012  -4.220  -8.559  1.00  1.20           H  
ATOM    224 1HB  ARG A  18       5.465  -5.381 -10.035  1.00  1.20           H  
ATOM    225 2HB  ARG A  18       5.267  -6.076  -8.428  1.00  1.20           H  
ATOM    226 1HG  ARG A  18       3.286  -4.488  -8.101  1.00  1.20           H  
ATOM    227 2HG  ARG A  18       3.479  -4.085  -9.818  1.00  1.20           H  
ATOM    228 1HD  ARG A  18       3.016  -6.283 -10.488  1.00  1.20           H  
ATOM    229 2HD  ARG A  18       2.859  -6.796  -8.789  1.00  1.20           H  
ATOM    230  HE  ARG A  18       1.172  -4.510  -9.309  1.00  1.20           H  
ATOM    231 1HH1 ARG A  18       1.389  -8.000  -9.958  1.00  1.20           H  
ATOM    232 2HH1 ARG A  18      -0.341  -8.197 -10.117  1.00  1.20           H  
ATOM    233 1HH2 ARG A  18      -1.048  -4.810  -9.511  1.00  1.20           H  
ATOM    234 2HH2 ARG A  18      -1.725  -6.389  -9.862  1.00  1.20           H  
ATOM    235  N   ASP A  19       4.663  -1.978  -8.577  1.00  1.11           N  
ATOM    236  CA  ASP A  19       4.135  -0.778  -9.190  1.00  1.11           C  
ATOM    237  C   ASP A  19       4.833   0.493  -8.740  1.00  1.11           C  
ATOM    238  O   ASP A  19       4.382   1.578  -9.079  1.00  1.11           O  
ATOM    239  CB  ASP A  19       2.640  -0.684  -8.906  1.00  1.11           C  
ATOM    240  CG  ASP A  19       1.863  -1.822  -9.595  1.00  1.11           C  
ATOM    241  OD1 ASP A  19       2.104  -2.042 -10.754  1.00  1.11           O  
ATOM    242  OD2 ASP A  19       1.097  -2.509  -8.943  1.00  1.11           O  
ATOM    243  H   ASP A  19       4.338  -2.221  -7.642  1.00  1.11           H  
ATOM    244  HA  ASP A  19       4.269  -0.864 -10.267  1.00  1.11           H  
ATOM    245 1HB  ASP A  19       2.462  -0.710  -7.829  1.00  1.11           H  
ATOM    246 2HB  ASP A  19       2.275   0.257  -9.288  1.00  1.11           H  
ATOM    247  N   CYS A  20       5.931   0.373  -8.004  1.00  1.02           N  
ATOM    248  CA  CYS A  20       6.685   1.552  -7.588  1.00  1.02           C  
ATOM    249  C   CYS A  20       7.983   1.654  -8.366  1.00  1.02           C  
ATOM    250  O   CYS A  20       8.506   0.636  -8.837  1.00  1.02           O  
ATOM    251  CB  CYS A  20       7.070   1.477  -6.142  1.00  1.02           C  
ATOM    252  SG  CYS A  20       5.757   1.379  -4.967  1.00  1.02           S  
ATOM    253  H   CYS A  20       6.264  -0.549  -7.711  1.00  1.02           H  
ATOM    254  HA  CYS A  20       6.095   2.449  -7.772  1.00  1.02           H  
ATOM    255 1HB  CYS A  20       7.661   0.583  -6.025  1.00  1.02           H  
ATOM    256 2HB  CYS A  20       7.689   2.338  -5.898  1.00  1.02           H  
ATOM    257  N   ARG A  21       8.537   2.862  -8.468  1.00  0.96           N  
ATOM    258  CA  ARG A  21       9.828   3.037  -9.125  1.00  0.96           C  
ATOM    259  C   ARG A  21      10.771   3.926  -8.325  1.00  0.96           C  
ATOM    260  O   ARG A  21      10.335   4.825  -7.606  1.00  0.96           O  
ATOM    261  CB  ARG A  21       9.643   3.648 -10.508  1.00  0.96           C  
ATOM    262  CG  ARG A  21       8.843   2.789 -11.501  1.00  0.96           C  
ATOM    263  CD  ARG A  21       9.607   1.572 -11.914  1.00  0.96           C  
ATOM    264  NE  ARG A  21       8.898   0.783 -12.912  1.00  0.96           N  
ATOM    265  CZ  ARG A  21       8.005  -0.204 -12.636  1.00  0.96           C  
ATOM    266  NH1 ARG A  21       7.711  -0.526 -11.389  1.00  0.96           N  
ATOM    267  NH2 ARG A  21       7.425  -0.858 -13.631  1.00  0.96           N  
ATOM    268  H   ARG A  21       8.037   3.675  -8.110  1.00  0.96           H  
ATOM    269  HA  ARG A  21      10.297   2.058  -9.236  1.00  0.96           H  
ATOM    270 1HB  ARG A  21       9.123   4.604 -10.405  1.00  0.96           H  
ATOM    271 2HB  ARG A  21      10.620   3.856 -10.947  1.00  0.96           H  
ATOM    272 1HG  ARG A  21       7.896   2.481 -11.063  1.00  0.96           H  
ATOM    273 2HG  ARG A  21       8.645   3.380 -12.395  1.00  0.96           H  
ATOM    274 1HD  ARG A  21      10.565   1.873 -12.336  1.00  0.96           H  
ATOM    275 2HD  ARG A  21       9.783   0.939 -11.045  1.00  0.96           H  
ATOM    276  HE  ARG A  21       9.086   0.983 -13.883  1.00  0.96           H  
ATOM    277 1HH1 ARG A  21       8.144  -0.043 -10.590  1.00  0.96           H  
ATOM    278 2HH1 ARG A  21       7.040  -1.282 -11.186  1.00  0.96           H  
ATOM    279 1HH2 ARG A  21       7.644  -0.622 -14.586  1.00  0.96           H  
ATOM    280 2HH2 ARG A  21       6.760  -1.596 -13.431  1.00  0.96           H  
ATOM    281  N   CYS A  22      12.075   3.668  -8.456  1.00  0.92           N  
ATOM    282  CA  CYS A  22      13.095   4.502  -7.816  1.00  0.92           C  
ATOM    283  C   CYS A  22      13.539   5.624  -8.745  1.00  0.92           C  
ATOM    284  O   CYS A  22      14.079   5.372  -9.823  1.00  0.92           O  
ATOM    285  CB  CYS A  22      14.313   3.665  -7.415  1.00  0.92           C  
ATOM    286  SG  CYS A  22      15.648   4.621  -6.647  1.00  0.92           S  
ATOM    287  H   CYS A  22      12.371   2.896  -9.034  1.00  0.92           H  
ATOM    288  HA  CYS A  22      12.663   4.946  -6.920  1.00  0.92           H  
ATOM    289 1HB  CYS A  22      14.003   2.889  -6.710  1.00  0.92           H  
ATOM    290 2HB  CYS A  22      14.720   3.165  -8.292  1.00  0.92           H  
ATOM    291  N   ILE A  23      13.278   6.855  -8.337  1.00  0.91           N  
ATOM    292  CA  ILE A  23      13.569   8.021  -9.142  1.00  0.91           C  
ATOM    293  C   ILE A  23      14.818   8.735  -8.654  1.00  0.91           C  
ATOM    294  O   ILE A  23      14.868   9.126  -7.496  1.00  0.91           O  
ATOM    295  CB  ILE A  23      12.414   9.007  -9.064  1.00  0.91           C  
ATOM    296  CG1 ILE A  23      11.171   8.315  -9.442  1.00  0.91           C  
ATOM    297  CG2 ILE A  23      12.675  10.223  -9.928  1.00  0.91           C  
ATOM    298  CD1 ILE A  23      11.183   7.698 -10.823  1.00  0.91           C  
ATOM    299  H   ILE A  23      12.837   6.986  -7.432  1.00  0.91           H  
ATOM    300  HA  ILE A  23      13.669   7.687 -10.164  1.00  0.91           H  
ATOM    301  HB  ILE A  23      12.295   9.309  -8.030  1.00  0.91           H  
ATOM    302 1HG1 ILE A  23      10.990   7.529  -8.706  1.00  0.91           H  
ATOM    303 2HG1 ILE A  23      10.365   9.034  -9.387  1.00  0.91           H  
ATOM    304 1HG2 ILE A  23      11.842  10.915  -9.843  1.00  0.91           H  
ATOM    305 2HG2 ILE A  23      13.591  10.717  -9.595  1.00  0.91           H  
ATOM    306 3HG2 ILE A  23      12.785   9.917 -10.964  1.00  0.91           H  
ATOM    307 1HD1 ILE A  23      10.225   7.210 -11.011  1.00  0.91           H  
ATOM    308 2HD1 ILE A  23      11.347   8.476 -11.567  1.00  0.91           H  
ATOM    309 3HD1 ILE A  23      11.980   6.960 -10.889  1.00  0.91           H  
ATOM    310  N   PRO A  24      15.862   8.895  -9.472  1.00  0.92           N  
ATOM    311  CA  PRO A  24      17.106   9.511  -9.073  1.00  0.92           C  
ATOM    312  C   PRO A  24      16.936  10.994  -8.817  1.00  0.92           C  
ATOM    313  O   PRO A  24      16.104  11.649  -9.453  1.00  0.92           O  
ATOM    314  CB  PRO A  24      18.010   9.264 -10.286  1.00  0.92           C  
ATOM    315  CG  PRO A  24      17.065   9.110 -11.458  1.00  0.92           C  
ATOM    316  CD  PRO A  24      15.813   8.465 -10.882  1.00  0.92           C  
ATOM    317  HA  PRO A  24      17.513   9.003  -8.190  1.00  0.92           H  
ATOM    318 1HB  PRO A  24      18.701  10.117 -10.405  1.00  0.92           H  
ATOM    319 2HB  PRO A  24      18.638   8.391 -10.114  1.00  0.92           H  
ATOM    320 1HG  PRO A  24      16.867  10.093 -11.909  1.00  0.92           H  
ATOM    321 2HG  PRO A  24      17.540   8.494 -12.238  1.00  0.92           H  
ATOM    322 1HD  PRO A  24      14.954   8.893 -11.406  1.00  0.92           H  
ATOM    323 2HD  PRO A  24      15.856   7.362 -10.958  1.00  0.92           H  
ATOM    324  N   ILE A  25      17.750  11.516  -7.906  1.00  0.94           N  
ATOM    325  CA  ILE A  25      17.847  12.945  -7.653  1.00  0.94           C  
ATOM    326  C   ILE A  25      19.306  13.284  -7.881  1.00  0.94           C  
ATOM    327  O   ILE A  25      19.705  14.446  -7.981  1.00  0.94           O  
ATOM    328  CB  ILE A  25      17.358  13.327  -6.244  1.00  0.94           C  
ATOM    329  CG1 ILE A  25      18.208  12.675  -5.196  1.00  0.94           C  
ATOM    330  CG2 ILE A  25      15.921  12.935  -6.089  1.00  0.94           C  
ATOM    331  CD1 ILE A  25      17.941  13.152  -3.801  1.00  0.94           C  
ATOM    332  H   ILE A  25      18.388  10.898  -7.402  1.00  0.94           H  
ATOM    333  HA  ILE A  25      17.247  13.486  -8.383  1.00  0.94           H  
ATOM    334  HB  ILE A  25      17.454  14.403  -6.110  1.00  0.94           H  
ATOM    335 1HG1 ILE A  25      18.051  11.622  -5.229  1.00  0.94           H  
ATOM    336 2HG1 ILE A  25      19.250  12.876  -5.430  1.00  0.94           H  
ATOM    337 1HG2 ILE A  25      15.565  13.215  -5.100  1.00  0.94           H  
ATOM    338 2HG2 ILE A  25      15.334  13.447  -6.849  1.00  0.94           H  
ATOM    339 3HG2 ILE A  25      15.826  11.871  -6.222  1.00  0.94           H  
ATOM    340 1HD1 ILE A  25      18.604  12.632  -3.109  1.00  0.94           H  
ATOM    341 2HD1 ILE A  25      18.124  14.225  -3.744  1.00  0.94           H  
ATOM    342 3HD1 ILE A  25      16.906  12.941  -3.540  1.00  0.94           H  
ATOM    343  N   GLY A  26      20.077  12.212  -8.043  1.00  0.95           N  
ATOM    344  CA  GLY A  26      21.507  12.266  -8.310  1.00  0.95           C  
ATOM    345  C   GLY A  26      21.968  10.927  -8.883  1.00  0.95           C  
ATOM    346  O   GLY A  26      21.151  10.067  -9.197  1.00  0.95           O  
ATOM    347  H   GLY A  26      19.641  11.303  -7.886  1.00  0.95           H  
ATOM    348 1HA  GLY A  26      21.724  13.069  -9.016  1.00  0.95           H  
ATOM    349 2HA  GLY A  26      22.043  12.483  -7.389  1.00  0.95           H  
ATOM    350  N   LEU A  27      23.276  10.743  -9.027  1.00  0.95           N  
ATOM    351  CA  LEU A  27      23.794   9.503  -9.615  1.00  0.95           C  
ATOM    352  C   LEU A  27      23.675   8.291  -8.695  1.00  0.95           C  
ATOM    353  O   LEU A  27      23.550   7.158  -9.153  1.00  0.95           O  
ATOM    354  CB  LEU A  27      25.262   9.691 -10.001  1.00  0.95           C  
ATOM    355  CG  LEU A  27      25.520  10.687 -11.132  1.00  0.95           C  
ATOM    356  CD1 LEU A  27      27.020  10.861 -11.315  1.00  0.95           C  
ATOM    357  CD2 LEU A  27      24.865  10.178 -12.406  1.00  0.95           C  
ATOM    358  H   LEU A  27      23.918  11.473  -8.754  1.00  0.95           H  
ATOM    359  HA  LEU A  27      23.222   9.295 -10.520  1.00  0.95           H  
ATOM    360 1HB  LEU A  27      25.813  10.027  -9.124  1.00  0.95           H  
ATOM    361 2HB  LEU A  27      25.664   8.725 -10.306  1.00  0.95           H  
ATOM    362  HG  LEU A  27      25.098  11.657 -10.872  1.00  0.95           H  
ATOM    363 1HD1 LEU A  27      27.208  11.576 -12.116  1.00  0.95           H  
ATOM    364 2HD1 LEU A  27      27.461  11.230 -10.390  1.00  0.95           H  
ATOM    365 3HD1 LEU A  27      27.468   9.902 -11.574  1.00  0.95           H  
ATOM    366 1HD2 LEU A  27      25.043  10.888 -13.215  1.00  0.95           H  
ATOM    367 2HD2 LEU A  27      25.289   9.210 -12.673  1.00  0.95           H  
ATOM    368 3HD2 LEU A  27      23.791  10.072 -12.247  1.00  0.95           H  
ATOM    369  N   VAL A  28      23.739   8.544  -7.397  1.00  0.94           N  
ATOM    370  CA  VAL A  28      23.733   7.502  -6.380  1.00  0.94           C  
ATOM    371  C   VAL A  28      22.399   7.364  -5.662  1.00  0.94           C  
ATOM    372  O   VAL A  28      22.003   6.261  -5.285  1.00  0.94           O  
ATOM    373  CB  VAL A  28      24.840   7.748  -5.354  1.00  0.94           C  
ATOM    374  CG1 VAL A  28      24.751   6.709  -4.249  1.00  0.94           C  
ATOM    375  CG2 VAL A  28      26.185   7.681  -6.054  1.00  0.94           C  
ATOM    376  H   VAL A  28      23.820   9.504  -7.109  1.00  0.94           H  
ATOM    377  HA  VAL A  28      23.943   6.555  -6.870  1.00  0.94           H  
ATOM    378  HB  VAL A  28      24.701   8.729  -4.900  1.00  0.94           H  
ATOM    379 1HG1 VAL A  28      25.534   6.891  -3.514  1.00  0.94           H  
ATOM    380 2HG1 VAL A  28      23.780   6.767  -3.764  1.00  0.94           H  
ATOM    381 3HG1 VAL A  28      24.877   5.714  -4.677  1.00  0.94           H  
ATOM    382 1HG2 VAL A  28      26.981   7.858  -5.331  1.00  0.94           H  
ATOM    383 2HG2 VAL A  28      26.313   6.694  -6.501  1.00  0.94           H  
ATOM    384 3HG2 VAL A  28      26.230   8.439  -6.834  1.00  0.94           H  
ATOM    385  N   VAL A  29      21.737   8.485  -5.410  1.00  0.92           N  
ATOM    386  CA  VAL A  29      20.511   8.475  -4.622  1.00  0.92           C  
ATOM    387  C   VAL A  29      19.280   8.970  -5.379  1.00  0.92           C  
ATOM    388  O   VAL A  29      19.384   9.716  -6.370  1.00  0.92           O  
ATOM    389  CB  VAL A  29      20.711   9.341  -3.372  1.00  0.92           C  
ATOM    390  CG1 VAL A  29      21.804   8.772  -2.492  1.00  0.92           C  
ATOM    391  CG2 VAL A  29      21.104  10.724  -3.815  1.00  0.92           C  
ATOM    392  H   VAL A  29      22.094   9.358  -5.757  1.00  0.92           H  
ATOM    393  HA  VAL A  29      20.318   7.451  -4.298  1.00  0.92           H  
ATOM    394  HB  VAL A  29      19.782   9.370  -2.799  1.00  0.92           H  
ATOM    395 1HG1 VAL A  29      21.929   9.405  -1.614  1.00  0.92           H  
ATOM    396 2HG1 VAL A  29      21.531   7.764  -2.180  1.00  0.92           H  
ATOM    397 3HG1 VAL A  29      22.735   8.744  -3.043  1.00  0.92           H  
ATOM    398 1HG2 VAL A  29      21.241  11.366  -2.944  1.00  0.92           H  
ATOM    399 2HG2 VAL A  29      22.034  10.674  -4.381  1.00  0.92           H  
ATOM    400 3HG2 VAL A  29      20.333  11.118  -4.436  1.00  0.92           H  
ATOM    401  N   GLY A  30      18.121   8.573  -4.848  1.00  0.90           N  
ATOM    402  CA  GLY A  30      16.796   8.876  -5.357  1.00  0.90           C  
ATOM    403  C   GLY A  30      15.696   8.603  -4.329  1.00  0.90           C  
ATOM    404  O   GLY A  30      15.951   8.508  -3.120  1.00  0.90           O  
ATOM    405  H   GLY A  30      18.159   7.937  -4.062  1.00  0.90           H  
ATOM    406 1HA  GLY A  30      16.736   9.893  -5.711  1.00  0.90           H  
ATOM    407 2HA  GLY A  30      16.625   8.223  -6.207  1.00  0.90           H  
ATOM    408  N   PHE A  31      14.459   8.497  -4.810  1.00  0.90           N  
ATOM    409  CA  PHE A  31      13.301   8.239  -3.941  1.00  0.90           C  
ATOM    410  C   PHE A  31      12.244   7.381  -4.621  1.00  0.90           C  
ATOM    411  O   PHE A  31      12.130   7.359  -5.845  1.00  0.90           O  
ATOM    412  CB  PHE A  31      12.654   9.564  -3.539  1.00  0.90           C  
ATOM    413  CG  PHE A  31      12.122  10.330  -4.728  1.00  0.90           C  
ATOM    414  CD1 PHE A  31      10.814  10.203  -5.154  1.00  0.90           C  
ATOM    415  CD2 PHE A  31      12.957  11.161  -5.434  1.00  0.90           C  
ATOM    416  CE1 PHE A  31      10.362  10.908  -6.251  1.00  0.90           C  
ATOM    417  CE2 PHE A  31      12.509  11.865  -6.535  1.00  0.90           C  
ATOM    418  CZ  PHE A  31      11.203  11.736  -6.940  1.00  0.90           C  
ATOM    419  H   PHE A  31      14.343   8.611  -5.814  1.00  0.90           H  
ATOM    420  HA  PHE A  31      13.640   7.710  -3.050  1.00  0.90           H  
ATOM    421 1HB  PHE A  31      11.828   9.369  -2.854  1.00  0.90           H  
ATOM    422 2HB  PHE A  31      13.382  10.184  -3.021  1.00  0.90           H  
ATOM    423  HD1 PHE A  31      10.139   9.544  -4.611  1.00  0.90           H  
ATOM    424  HD2 PHE A  31      13.980  11.249  -5.103  1.00  0.90           H  
ATOM    425  HE1 PHE A  31       9.345  10.806  -6.564  1.00  0.90           H  
ATOM    426  HE2 PHE A  31      13.182  12.515  -7.086  1.00  0.90           H  
ATOM    427  HZ  PHE A  31      10.843  12.286  -7.807  1.00  0.90           H  
ATOM    428  N   CYS A  32      11.435   6.697  -3.829  1.00  0.93           N  
ATOM    429  CA  CYS A  32      10.371   5.890  -4.407  1.00  0.93           C  
ATOM    430  C   CYS A  32       9.150   6.714  -4.802  1.00  0.93           C  
ATOM    431  O   CYS A  32       8.750   7.621  -4.070  1.00  0.93           O  
ATOM    432  CB  CYS A  32       9.946   4.823  -3.416  1.00  0.93           C  
ATOM    433  SG  CYS A  32      11.163   3.577  -3.075  1.00  0.93           S  
ATOM    434  H   CYS A  32      11.582   6.706  -2.818  1.00  0.93           H  
ATOM    435  HA  CYS A  32      10.765   5.402  -5.293  1.00  0.93           H  
ATOM    436 1HB  CYS A  32       9.716   5.302  -2.484  1.00  0.93           H  
ATOM    437 2HB  CYS A  32       9.038   4.336  -3.769  1.00  0.93           H  
ATOM    438  N   ILE A  33       8.539   6.373  -5.942  1.00  0.99           N  
ATOM    439  CA  ILE A  33       7.306   7.043  -6.359  1.00  0.99           C  
ATOM    440  C   ILE A  33       6.390   6.102  -7.153  1.00  0.99           C  
ATOM    441  O   ILE A  33       6.861   5.210  -7.867  1.00  0.99           O  
ATOM    442  CB  ILE A  33       7.624   8.227  -7.277  1.00  0.99           C  
ATOM    443  CG1 ILE A  33       6.402   9.143  -7.463  1.00  0.99           C  
ATOM    444  CG2 ILE A  33       7.954   7.644  -8.633  1.00  0.99           C  
ATOM    445  CD1 ILE A  33       6.706  10.487  -8.078  1.00  0.99           C  
ATOM    446  H   ILE A  33       8.971   5.664  -6.531  1.00  0.99           H  
ATOM    447  HA  ILE A  33       6.774   7.385  -5.470  1.00  0.99           H  
ATOM    448  HB  ILE A  33       8.451   8.792  -6.892  1.00  0.99           H  
ATOM    449 1HG1 ILE A  33       5.712   8.663  -8.111  1.00  0.99           H  
ATOM    450 2HG1 ILE A  33       5.926   9.300  -6.495  1.00  0.99           H  
ATOM    451 1HG2 ILE A  33       8.177   8.443  -9.329  1.00  0.99           H  
ATOM    452 2HG2 ILE A  33       8.802   6.975  -8.541  1.00  0.99           H  
ATOM    453 3HG2 ILE A  33       7.098   7.082  -9.004  1.00  0.99           H  
ATOM    454 1HD1 ILE A  33       5.778  11.050  -8.183  1.00  0.99           H  
ATOM    455 2HD1 ILE A  33       7.383  11.036  -7.445  1.00  0.99           H  
ATOM    456 3HD1 ILE A  33       7.156  10.344  -9.059  1.00  0.99           H  
ATOM    457  N   TYR A  34       5.081   6.282  -7.024  1.00  1.09           N  
ATOM    458  CA  TYR A  34       4.140   5.530  -7.846  1.00  1.09           C  
ATOM    459  C   TYR A  34       4.105   6.231  -9.222  1.00  1.09           C  
ATOM    460  O   TYR A  34       4.045   7.456  -9.243  1.00  1.09           O  
ATOM    461  CB  TYR A  34       2.758   5.526  -7.201  1.00  1.09           C  
ATOM    462  CG  TYR A  34       1.746   4.639  -7.880  1.00  1.09           C  
ATOM    463  CD1 TYR A  34       1.729   3.273  -7.615  1.00  1.09           C  
ATOM    464  CD2 TYR A  34       0.843   5.176  -8.771  1.00  1.09           C  
ATOM    465  CE1 TYR A  34       0.810   2.469  -8.230  1.00  1.09           C  
ATOM    466  CE2 TYR A  34      -0.076   4.361  -9.395  1.00  1.09           C  
ATOM    467  CZ  TYR A  34      -0.093   3.010  -9.124  1.00  1.09           C  
ATOM    468  OH  TYR A  34      -1.014   2.192  -9.745  1.00  1.09           O  
ATOM    469  H   TYR A  34       4.738   6.988  -6.387  1.00  1.09           H  
ATOM    470  HA  TYR A  34       4.487   4.507  -7.930  1.00  1.09           H  
ATOM    471 1HB  TYR A  34       2.839   5.212  -6.164  1.00  1.09           H  
ATOM    472 2HB  TYR A  34       2.365   6.541  -7.200  1.00  1.09           H  
ATOM    473  HD1 TYR A  34       2.433   2.839  -6.924  1.00  1.09           H  
ATOM    474  HD2 TYR A  34       0.859   6.246  -8.987  1.00  1.09           H  
ATOM    475  HE1 TYR A  34       0.791   1.406  -8.018  1.00  1.09           H  
ATOM    476  HE2 TYR A  34      -0.787   4.786 -10.104  1.00  1.09           H  
ATOM    477  HH  TYR A  34      -0.899   1.288  -9.436  1.00  1.09           H  
ATOM    478  N   PRO A  35       4.141   5.543 -10.371  1.00  1.22           N  
ATOM    479  CA  PRO A  35       4.059   6.143 -11.692  1.00  1.22           C  
ATOM    480  C   PRO A  35       2.822   7.012 -11.839  1.00  1.22           C  
ATOM    481  O   PRO A  35       1.739   6.653 -11.382  1.00  1.22           O  
ATOM    482  CB  PRO A  35       3.979   4.916 -12.605  1.00  1.22           C  
ATOM    483  CG  PRO A  35       4.695   3.844 -11.832  1.00  1.22           C  
ATOM    484  CD  PRO A  35       4.341   4.109 -10.385  1.00  1.22           C  
ATOM    485  HA  PRO A  35       4.971   6.727 -11.883  1.00  1.22           H  
ATOM    486 1HB  PRO A  35       2.927   4.664 -12.803  1.00  1.22           H  
ATOM    487 2HB  PRO A  35       4.448   5.138 -13.578  1.00  1.22           H  
ATOM    488 1HG  PRO A  35       4.371   2.846 -12.162  1.00  1.22           H  
ATOM    489 2HG  PRO A  35       5.777   3.903 -12.013  1.00  1.22           H  
ATOM    490 1HD  PRO A  35       3.421   3.583 -10.101  1.00  1.22           H  
ATOM    491 2HD  PRO A  35       5.213   3.819  -9.787  1.00  1.22           H  
ATOM    492  N   THR A  36       2.983   8.136 -12.528  1.00  1.37           N  
ATOM    493  CA  THR A  36       1.894   9.084 -12.748  1.00  1.37           C  
ATOM    494  C   THR A  36       1.477   9.092 -14.217  1.00  1.37           C  
ATOM    495  O   THR A  36       0.710   9.945 -14.663  1.00  1.37           O  
ATOM    496  CB  THR A  36       2.313  10.492 -12.295  1.00  1.37           C  
ATOM    497  OG1 THR A  36       3.455  10.926 -13.051  1.00  1.37           O  
ATOM    498  CG2 THR A  36       2.690  10.460 -10.806  1.00  1.37           C  
ATOM    499  H   THR A  36       3.900   8.365 -12.886  1.00  1.37           H  
ATOM    500  HA  THR A  36       1.034   8.773 -12.154  1.00  1.37           H  
ATOM    501  HB  THR A  36       1.491  11.189 -12.452  1.00  1.37           H  
ATOM    502  HG1 THR A  36       3.222  10.970 -13.984  1.00  1.37           H  
ATOM    503 1HG2 THR A  36       2.989  11.454 -10.482  1.00  1.37           H  
ATOM    504 2HG2 THR A  36       1.830  10.129 -10.222  1.00  1.37           H  
ATOM    505 3HG2 THR A  36       3.517   9.766 -10.650  1.00  1.37           H  
ATOM    506  N   GLY A  37       2.020   8.139 -14.966  1.00  1.52           N  
ATOM    507  CA  GLY A  37       1.770   7.996 -16.393  1.00  1.52           C  
ATOM    508  C   GLY A  37       2.833   7.106 -17.022  1.00  1.52           C  
ATOM    509  O   GLY A  37       3.890   6.887 -16.428  1.00  1.52           O  
ATOM    510  H   GLY A  37       2.627   7.477 -14.508  1.00  1.52           H  
ATOM    511 1HA  GLY A  37       0.781   7.564 -16.552  1.00  1.52           H  
ATOM    512 2HA  GLY A  37       1.777   8.976 -16.868  1.00  1.52           H  
TER     513
ENDMDL

REMARK ID 638461 MODEL 3 aM1
PFRMAT TS
TARGET aM1
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   VAL A   1      -1.063   0.465  -2.366  1.00  1.47           N  
ATOM      2  CA  VAL A   1       0.326   0.038  -2.497  1.00  1.47           C  
ATOM      3  C   VAL A   1       1.266   1.082  -1.912  1.00  1.47           C  
ATOM      4  O   VAL A   1       1.198   2.271  -2.242  1.00  1.47           O  
ATOM      5  CB  VAL A   1       0.688  -0.208  -3.971  1.00  1.47           C  
ATOM      6  CG1 VAL A   1       2.139  -0.587  -4.092  1.00  1.47           C  
ATOM      7  CG2 VAL A   1      -0.184  -1.312  -4.528  1.00  1.47           C  
ATOM      8 1H   VAL A   1      -1.670  -0.262  -2.702  1.00  1.47           H  
ATOM      9 2H   VAL A   1      -1.264   0.650  -1.398  1.00  1.47           H  
ATOM     10 3H   VAL A   1      -1.211   1.302  -2.905  1.00  1.47           H  
ATOM     11  HA  VAL A   1       0.454  -0.895  -1.947  1.00  1.47           H  
ATOM     12  HB  VAL A   1       0.539   0.713  -4.531  1.00  1.47           H  
ATOM     13 1HG1 VAL A   1       2.391  -0.738  -5.143  1.00  1.47           H  
ATOM     14 2HG1 VAL A   1       2.746   0.204  -3.684  1.00  1.47           H  
ATOM     15 3HG1 VAL A   1       2.324  -1.500  -3.538  1.00  1.47           H  
ATOM     16 1HG2 VAL A   1       0.067  -1.495  -5.568  1.00  1.47           H  
ATOM     17 2HG2 VAL A   1      -0.020  -2.225  -3.959  1.00  1.47           H  
ATOM     18 3HG2 VAL A   1      -1.233  -1.021  -4.455  1.00  1.47           H  
ATOM     19  N   ASP A   2       2.164   0.654  -1.034  1.00  1.30           N  
ATOM     20  CA  ASP A   2       3.044   1.637  -0.428  1.00  1.30           C  
ATOM     21  C   ASP A   2       4.204   1.982  -1.324  1.00  1.30           C  
ATOM     22  O   ASP A   2       5.260   1.360  -1.274  1.00  1.30           O  
ATOM     23  CB  ASP A   2       3.598   1.165   0.917  1.00  1.30           C  
ATOM     24  CG  ASP A   2       4.471   2.246   1.647  1.00  1.30           C  
ATOM     25  OD1 ASP A   2       4.893   3.230   1.027  1.00  1.30           O  
ATOM     26  OD2 ASP A   2       4.698   2.069   2.823  1.00  1.30           O  
ATOM     27  H   ASP A   2       2.232  -0.321  -0.779  1.00  1.30           H  
ATOM     28  HA  ASP A   2       2.473   2.549  -0.253  1.00  1.30           H  
ATOM     29 1HB  ASP A   2       2.775   0.883   1.573  1.00  1.30           H  
ATOM     30 2HB  ASP A   2       4.213   0.276   0.762  1.00  1.30           H  
ATOM     31  N   CYS A   3       3.996   3.023  -2.103  1.00  1.14           N  
ATOM     32  CA  CYS A   3       4.996   3.525  -3.031  1.00  1.14           C  
ATOM     33  C   CYS A   3       5.597   4.820  -2.517  1.00  1.14           C  
ATOM     34  O   CYS A   3       5.905   5.706  -3.302  1.00  1.14           O  
ATOM     35  CB  CYS A   3       4.390   3.806  -4.406  1.00  1.14           C  
ATOM     36  SG  CYS A   3       3.713   2.377  -5.277  1.00  1.14           S  
ATOM     37  H   CYS A   3       3.070   3.432  -2.084  1.00  1.14           H  
ATOM     38  HA  CYS A   3       5.793   2.786  -3.126  1.00  1.14           H  
ATOM     39 1HB  CYS A   3       3.591   4.540  -4.300  1.00  1.14           H  
ATOM     40 2HB  CYS A   3       5.153   4.253  -5.044  1.00  1.14           H  
ATOM     41  N   SER A   4       5.671   4.994  -1.195  1.00  0.99           N  
ATOM     42  CA  SER A   4       6.227   6.235  -0.650  1.00  0.99           C  
ATOM     43  C   SER A   4       7.759   6.259  -0.605  1.00  0.99           C  
ATOM     44  O   SER A   4       8.420   5.232  -0.765  1.00  0.99           O  
ATOM     45  CB  SER A   4       5.692   6.489   0.745  1.00  0.99           C  
ATOM     46  OG  SER A   4       6.195   5.558   1.675  1.00  0.99           O  
ATOM     47  H   SER A   4       5.371   4.247  -0.546  1.00  0.99           H  
ATOM     48  HA  SER A   4       5.901   7.056  -1.291  1.00  0.99           H  
ATOM     49 1HB  SER A   4       5.959   7.494   1.057  1.00  0.99           H  
ATOM     50 2HB  SER A   4       4.606   6.428   0.731  1.00  0.99           H  
ATOM     51  HG  SER A   4       5.763   4.691   1.469  1.00  0.99           H  
ATOM     52  N   GLY A   5       8.317   7.444  -0.330  1.00  0.88           N  
ATOM     53  CA  GLY A   5       9.758   7.609  -0.135  1.00  0.88           C  
ATOM     54  C   GLY A   5      10.510   8.157  -1.342  1.00  0.88           C  
ATOM     55  O   GLY A   5      10.032   8.079  -2.477  1.00  0.88           O  
ATOM     56  H   GLY A   5       7.716   8.249  -0.237  1.00  0.88           H  
ATOM     57 1HA  GLY A   5       9.924   8.269   0.717  1.00  0.88           H  
ATOM     58 2HA  GLY A   5      10.188   6.646   0.139  1.00  0.88           H  
ATOM     59  N   ALA A   6      11.667   8.761  -1.059  1.00  0.82           N  
ATOM     60  CA  ALA A   6      12.558   9.331  -2.070  1.00  0.82           C  
ATOM     61  C   ALA A   6      13.364   8.218  -2.709  1.00  0.82           C  
ATOM     62  O   ALA A   6      13.537   7.159  -2.101  1.00  0.82           O  
ATOM     63  CB  ALA A   6      13.476  10.373  -1.458  1.00  0.82           C  
ATOM     64  H   ALA A   6      11.961   8.796  -0.093  1.00  0.82           H  
ATOM     65  HA  ALA A   6      11.959   9.798  -2.843  1.00  0.82           H  
ATOM     66 1HB  ALA A   6      14.117  10.783  -2.242  1.00  0.82           H  
ATOM     67 2HB  ALA A   6      12.881  11.171  -1.023  1.00  0.82           H  
ATOM     68 3HB  ALA A   6      14.089   9.913  -0.689  1.00  0.82           H  
ATOM     69  N   CYS A   7      13.877   8.460  -3.909  1.00  0.80           N  
ATOM     70  CA  CYS A   7      14.689   7.465  -4.601  1.00  0.80           C  
ATOM     71  C   CYS A   7      15.668   8.091  -5.588  1.00  0.80           C  
ATOM     72  O   CYS A   7      15.585   9.281  -5.893  1.00  0.80           O  
ATOM     73  CB  CYS A   7      13.779   6.505  -5.359  1.00  0.80           C  
ATOM     74  SG  CYS A   7      12.835   7.285  -6.651  1.00  0.80           S  
ATOM     75  H   CYS A   7      13.674   9.345  -4.362  1.00  0.80           H  
ATOM     76  HA  CYS A   7      15.258   6.904  -3.858  1.00  0.80           H  
ATOM     77 1HB  CYS A   7      14.377   5.710  -5.803  1.00  0.80           H  
ATOM     78 2HB  CYS A   7      13.076   6.050  -4.667  1.00  0.80           H  
ATOM     79  N   SER A   8      16.591   7.285  -6.107  1.00  0.83           N  
ATOM     80  CA  SER A   8      17.499   7.734  -7.162  1.00  0.83           C  
ATOM     81  C   SER A   8      17.309   6.926  -8.456  1.00  0.83           C  
ATOM     82  O   SER A   8      17.083   5.720  -8.391  1.00  0.83           O  
ATOM     83  CB  SER A   8      18.949   7.610  -6.724  1.00  0.83           C  
ATOM     84  OG  SER A   8      19.821   7.875  -7.798  1.00  0.83           O  
ATOM     85  H   SER A   8      16.676   6.328  -5.749  1.00  0.83           H  
ATOM     86  HA  SER A   8      17.300   8.780  -7.321  1.00  0.83           H  
ATOM     87 1HB  SER A   8      19.144   8.310  -5.914  1.00  0.83           H  
ATOM     88 2HB  SER A   8      19.123   6.639  -6.352  1.00  0.83           H  
ATOM     89  HG  SER A   8      19.795   8.861  -7.902  1.00  0.83           H  
ATOM     90  N   PRO A   9      17.479   7.530  -9.657  1.00  0.90           N  
ATOM     91  CA  PRO A   9      17.466   6.885 -10.957  1.00  0.90           C  
ATOM     92  C   PRO A   9      18.510   5.778 -11.072  1.00  0.90           C  
ATOM     93  O   PRO A   9      18.426   4.937 -11.965  1.00  0.90           O  
ATOM     94  CB  PRO A   9      17.817   8.035 -11.907  1.00  0.90           C  
ATOM     95  CG  PRO A   9      17.387   9.272 -11.180  1.00  0.90           C  
ATOM     96  CD  PRO A   9      17.667   8.993  -9.761  1.00  0.90           C  
ATOM     97  HA  PRO A   9      16.458   6.493 -11.155  1.00  0.90           H  
ATOM     98 1HB  PRO A   9      18.903   8.025 -12.121  1.00  0.90           H  
ATOM     99 2HB  PRO A   9      17.303   7.903 -12.867  1.00  0.90           H  
ATOM    100 1HG  PRO A   9      17.947  10.151 -11.555  1.00  0.90           H  
ATOM    101 2HG  PRO A   9      16.341   9.485 -11.331  1.00  0.90           H  
ATOM    102 1HD  PRO A   9      18.697   9.248  -9.584  1.00  0.90           H  
ATOM    103 2HD  PRO A   9      16.950   9.577  -9.185  1.00  0.90           H  
ATOM    104  N   PHE A  10      19.510   5.781 -10.182  1.00  1.02           N  
ATOM    105  CA  PHE A  10      20.556   4.779 -10.257  1.00  1.02           C  
ATOM    106  C   PHE A  10      20.341   3.616  -9.281  1.00  1.02           C  
ATOM    107  O   PHE A  10      21.219   2.764  -9.125  1.00  1.02           O  
ATOM    108  CB  PHE A  10      21.878   5.464  -9.958  1.00  1.02           C  
ATOM    109  CG  PHE A  10      22.152   6.554 -10.937  1.00  1.02           C  
ATOM    110  CD1 PHE A  10      21.998   7.885 -10.556  1.00  1.02           C  
ATOM    111  CD2 PHE A  10      22.531   6.274 -12.236  1.00  1.02           C  
ATOM    112  CE1 PHE A  10      22.223   8.900 -11.450  1.00  1.02           C  
ATOM    113  CE2 PHE A  10      22.757   7.294 -13.136  1.00  1.02           C  
ATOM    114  CZ  PHE A  10      22.602   8.610 -12.741  1.00  1.02           C  
ATOM    115  H   PHE A  10      19.568   6.484  -9.440  1.00  1.02           H  
ATOM    116  HA  PHE A  10      20.581   4.379 -11.269  1.00  1.02           H  
ATOM    117 1HB  PHE A  10      21.848   5.895  -8.955  1.00  1.02           H  
ATOM    118 2HB  PHE A  10      22.691   4.744  -9.995  1.00  1.02           H  
ATOM    119  HD1 PHE A  10      21.691   8.118  -9.536  1.00  1.02           H  
ATOM    120  HD2 PHE A  10      22.648   5.234 -12.547  1.00  1.02           H  
ATOM    121  HE1 PHE A  10      22.100   9.933 -11.140  1.00  1.02           H  
ATOM    122  HE2 PHE A  10      23.056   7.064 -14.158  1.00  1.02           H  
ATOM    123  HZ  PHE A  10      22.778   9.418 -13.449  1.00  1.02           H  
ATOM    124  N   GLU A  11      19.175   3.576  -8.635  1.00  1.16           N  
ATOM    125  CA  GLU A  11      18.831   2.514  -7.692  1.00  1.16           C  
ATOM    126  C   GLU A  11      17.844   1.498  -8.235  1.00  1.16           C  
ATOM    127  O   GLU A  11      16.945   1.821  -9.011  1.00  1.16           O  
ATOM    128  CB  GLU A  11      18.216   3.107  -6.415  1.00  1.16           C  
ATOM    129  CG  GLU A  11      19.160   3.895  -5.540  1.00  1.16           C  
ATOM    130  CD  GLU A  11      18.429   4.645  -4.436  1.00  1.16           C  
ATOM    131  OE1 GLU A  11      17.262   4.945  -4.622  1.00  1.16           O  
ATOM    132  OE2 GLU A  11      19.025   4.924  -3.426  1.00  1.16           O  
ATOM    133  H   GLU A  11      18.487   4.314  -8.790  1.00  1.16           H  
ATOM    134  HA  GLU A  11      19.746   1.985  -7.428  1.00  1.16           H  
ATOM    135 1HB  GLU A  11      17.386   3.759  -6.684  1.00  1.16           H  
ATOM    136 2HB  GLU A  11      17.803   2.300  -5.808  1.00  1.16           H  
ATOM    137 1HG  GLU A  11      19.854   3.197  -5.078  1.00  1.16           H  
ATOM    138 2HG  GLU A  11      19.742   4.565  -6.155  1.00  1.16           H  
ATOM    139  N   VAL A  12      17.962   0.274  -7.741  1.00  1.30           N  
ATOM    140  CA  VAL A  12      16.940  -0.723  -7.979  1.00  1.30           C  
ATOM    141  C   VAL A  12      15.787  -0.136  -7.198  1.00  1.30           C  
ATOM    142  O   VAL A  12      16.013   0.239  -6.051  1.00  1.30           O  
ATOM    143  CB  VAL A  12      17.363  -2.082  -7.407  1.00  1.30           C  
ATOM    144  CG1 VAL A  12      16.238  -3.087  -7.533  1.00  1.30           C  
ATOM    145  CG2 VAL A  12      18.596  -2.557  -8.147  1.00  1.30           C  
ATOM    146  H   VAL A  12      18.752   0.052  -7.154  1.00  1.30           H  
ATOM    147  HA  VAL A  12      16.739  -0.803  -9.040  1.00  1.30           H  
ATOM    148  HB  VAL A  12      17.588  -1.970  -6.346  1.00  1.30           H  
ATOM    149 1HG1 VAL A  12      16.553  -4.041  -7.112  1.00  1.30           H  
ATOM    150 2HG1 VAL A  12      15.362  -2.723  -6.988  1.00  1.30           H  
ATOM    151 3HG1 VAL A  12      15.987  -3.221  -8.582  1.00  1.30           H  
ATOM    152 1HG2 VAL A  12      18.918  -3.517  -7.741  1.00  1.30           H  
ATOM    153 2HG2 VAL A  12      18.359  -2.670  -9.204  1.00  1.30           H  
ATOM    154 3HG2 VAL A  12      19.397  -1.827  -8.029  1.00  1.30           H  
ATOM    155  N   PRO A  13      14.569  -0.005  -7.738  1.00  1.41           N  
ATOM    156  CA  PRO A  13      13.508   0.705  -7.070  1.00  1.41           C  
ATOM    157  C   PRO A  13      13.419   0.341  -5.586  1.00  1.41           C  
ATOM    158  O   PRO A  13      12.991  -0.762  -5.232  1.00  1.41           O  
ATOM    159  CB  PRO A  13      12.277   0.201  -7.838  1.00  1.41           C  
ATOM    160  CG  PRO A  13      12.807  -0.049  -9.239  1.00  1.41           C  
ATOM    161  CD  PRO A  13      14.201  -0.606  -9.036  1.00  1.41           C  
ATOM    162  HA  PRO A  13      13.642   1.769  -7.269  1.00  1.41           H  
ATOM    163 1HB  PRO A  13      11.873  -0.707  -7.364  1.00  1.41           H  
ATOM    164 2HB  PRO A  13      11.476   0.961  -7.813  1.00  1.41           H  
ATOM    165 1HG  PRO A  13      12.141  -0.748  -9.774  1.00  1.41           H  
ATOM    166 2HG  PRO A  13      12.808   0.889  -9.815  1.00  1.41           H  
ATOM    167 1HD  PRO A  13      14.177  -1.697  -8.985  1.00  1.41           H  
ATOM    168 2HD  PRO A  13      14.838  -0.229  -9.850  1.00  1.41           H  
ATOM    169  N   PRO A  14      13.588   1.335  -4.684  1.00  1.47           N  
ATOM    170  CA  PRO A  14      13.548   1.221  -3.240  1.00  1.47           C  
ATOM    171  C   PRO A  14      12.118   1.278  -2.777  1.00  1.47           C  
ATOM    172  O   PRO A  14      11.824   1.325  -1.585  1.00  1.47           O  
ATOM    173  CB  PRO A  14      14.335   2.443  -2.797  1.00  1.47           C  
ATOM    174  CG  PRO A  14      14.005   3.470  -3.814  1.00  1.47           C  
ATOM    175  CD  PRO A  14      13.893   2.717  -5.132  1.00  1.47           C  
ATOM    176  HA  PRO A  14      14.035   0.286  -2.926  1.00  1.47           H  
ATOM    177 1HB  PRO A  14      14.037   2.740  -1.782  1.00  1.47           H  
ATOM    178 2HB  PRO A  14      15.414   2.210  -2.764  1.00  1.47           H  
ATOM    179 1HG  PRO A  14      13.072   3.980  -3.531  1.00  1.47           H  
ATOM    180 2HG  PRO A  14      14.801   4.231  -3.829  1.00  1.47           H  
ATOM    181 1HD  PRO A  14      13.062   3.154  -5.707  1.00  1.47           H  
ATOM    182 2HD  PRO A  14      14.866   2.761  -5.664  1.00  1.47           H  
ATOM    183  N   CYS A  15      11.235   1.282  -3.760  1.00  1.49           N  
ATOM    184  CA  CYS A  15       9.811   1.409  -3.588  1.00  1.49           C  
ATOM    185  C   CYS A  15       9.264   0.042  -3.185  1.00  1.49           C  
ATOM    186  O   CYS A  15       8.134  -0.096  -2.716  1.00  1.49           O  
ATOM    187  CB  CYS A  15       9.185   1.839  -4.909  1.00  1.49           C  
ATOM    188  SG  CYS A  15       9.993   3.276  -5.731  1.00  1.49           S  
ATOM    189  H   CYS A  15      11.580   1.219  -4.703  1.00  1.49           H  
ATOM    190  HA  CYS A  15       9.597   2.140  -2.806  1.00  1.49           H  
ATOM    191 1HB  CYS A  15       9.199   0.999  -5.603  1.00  1.49           H  
ATOM    192 2HB  CYS A  15       8.152   2.103  -4.722  1.00  1.49           H  
ATOM    193  N   GLY A  16      10.081  -0.996  -3.417  1.00  1.45           N  
ATOM    194  CA  GLY A  16       9.779  -2.373  -3.034  1.00  1.45           C  
ATOM    195  C   GLY A  16       8.804  -3.100  -3.948  1.00  1.45           C  
ATOM    196  O   GLY A  16       9.157  -4.088  -4.592  1.00  1.45           O  
ATOM    197  H   GLY A  16      10.986  -0.820  -3.860  1.00  1.45           H  
ATOM    198 1HA  GLY A  16      10.712  -2.933  -2.997  1.00  1.45           H  
ATOM    199 2HA  GLY A  16       9.383  -2.374  -2.020  1.00  1.45           H  
ATOM    200  N   SER A  17       7.563  -2.637  -3.969  1.00  1.38           N  
ATOM    201  CA  SER A  17       6.548  -3.281  -4.798  1.00  1.38           C  
ATOM    202  C   SER A  17       6.817  -3.162  -6.283  1.00  1.38           C  
ATOM    203  O   SER A  17       7.203  -2.110  -6.792  1.00  1.38           O  
ATOM    204  CB  SER A  17       5.158  -2.771  -4.513  1.00  1.38           C  
ATOM    205  OG  SER A  17       4.238  -3.330  -5.431  1.00  1.38           O  
ATOM    206  H   SER A  17       7.362  -1.805  -3.409  1.00  1.38           H  
ATOM    207  HA  SER A  17       6.554  -4.343  -4.552  1.00  1.38           H  
ATOM    208 1HB  SER A  17       4.875  -3.040  -3.499  1.00  1.38           H  
ATOM    209 2HB  SER A  17       5.141  -1.715  -4.574  1.00  1.38           H  
ATOM    210  HG  SER A  17       3.361  -3.094  -5.107  1.00  1.38           H  
ATOM    211  N   ARG A  18       6.499  -4.232  -7.001  1.00  1.29           N  
ATOM    212  CA  ARG A  18       6.621  -4.300  -8.454  1.00  1.29           C  
ATOM    213  C   ARG A  18       5.701  -3.311  -9.164  1.00  1.29           C  
ATOM    214  O   ARG A  18       5.885  -3.014 -10.349  1.00  1.29           O  
ATOM    215  CB  ARG A  18       6.273  -5.692  -8.946  1.00  1.29           C  
ATOM    216  CG  ARG A  18       4.801  -6.053  -8.788  1.00  1.29           C  
ATOM    217  CD  ARG A  18       4.509  -7.459  -9.157  1.00  1.29           C  
ATOM    218  NE  ARG A  18       3.096  -7.759  -8.991  1.00  1.29           N  
ATOM    219  CZ  ARG A  18       2.533  -8.968  -9.188  1.00  1.29           C  
ATOM    220  NH1 ARG A  18       3.275  -9.992  -9.551  1.00  1.29           N  
ATOM    221  NH2 ARG A  18       1.232  -9.123  -9.017  1.00  1.29           N  
ATOM    222  H   ARG A  18       6.172  -5.048  -6.505  1.00  1.29           H  
ATOM    223  HA  ARG A  18       7.654  -4.070  -8.721  1.00  1.29           H  
ATOM    224 1HB  ARG A  18       6.527  -5.779 -10.000  1.00  1.29           H  
ATOM    225 2HB  ARG A  18       6.861  -6.429  -8.400  1.00  1.29           H  
ATOM    226 1HG  ARG A  18       4.488  -5.889  -7.756  1.00  1.29           H  
ATOM    227 2HG  ARG A  18       4.203  -5.417  -9.445  1.00  1.29           H  
ATOM    228 1HD  ARG A  18       4.774  -7.624 -10.200  1.00  1.29           H  
ATOM    229 2HD  ARG A  18       5.081  -8.133  -8.522  1.00  1.29           H  
ATOM    230  HE  ARG A  18       2.485  -6.987  -8.720  1.00  1.29           H  
ATOM    231 1HH1 ARG A  18       4.270  -9.874  -9.683  1.00  1.29           H  
ATOM    232 2HH1 ARG A  18       2.850 -10.896  -9.699  1.00  1.29           H  
ATOM    233 1HH2 ARG A  18       0.664  -8.331  -8.740  1.00  1.29           H  
ATOM    234 2HH2 ARG A  18       0.806 -10.027  -9.164  1.00  1.29           H  
ATOM    235  N   ASP A  19       4.691  -2.810  -8.447  1.00  1.19           N  
ATOM    236  CA  ASP A  19       3.751  -1.874  -9.035  1.00  1.19           C  
ATOM    237  C   ASP A  19       4.163  -0.418  -8.820  1.00  1.19           C  
ATOM    238  O   ASP A  19       3.444   0.491  -9.227  1.00  1.19           O  
ATOM    239  CB  ASP A  19       2.361  -2.080  -8.460  1.00  1.19           C  
ATOM    240  CG  ASP A  19       1.730  -3.435  -8.808  1.00  1.19           C  
ATOM    241  OD1 ASP A  19       2.085  -4.015  -9.807  1.00  1.19           O  
ATOM    242  OD2 ASP A  19       0.897  -3.879  -8.058  1.00  1.19           O  
ATOM    243  H   ASP A  19       4.586  -3.065  -7.465  1.00  1.19           H  
ATOM    244  HA  ASP A  19       3.712  -2.056 -10.107  1.00  1.19           H  
ATOM    245 1HB  ASP A  19       2.385  -1.950  -7.377  1.00  1.19           H  
ATOM    246 2HB  ASP A  19       1.727  -1.315  -8.877  1.00  1.19           H  
ATOM    247  N   CYS A  20       5.305  -0.193  -8.178  1.00  1.10           N  
ATOM    248  CA  CYS A  20       5.776   1.164  -7.928  1.00  1.10           C  
ATOM    249  C   CYS A  20       6.930   1.502  -8.862  1.00  1.10           C  
ATOM    250  O   CYS A  20       7.626   0.603  -9.350  1.00  1.10           O  
ATOM    251  CB  CYS A  20       6.295   1.306  -6.524  1.00  1.10           C  
ATOM    252  SG  CYS A  20       5.150   0.952  -5.224  1.00  1.10           S  
ATOM    253  H   CYS A  20       5.878  -0.968  -7.847  1.00  1.10           H  
ATOM    254  HA  CYS A  20       4.963   1.868  -8.097  1.00  1.10           H  
ATOM    255 1HB  CYS A  20       7.127   0.625  -6.413  1.00  1.10           H  
ATOM    256 2HB  CYS A  20       6.655   2.326  -6.395  1.00  1.10           H  
ATOM    257  N   ARG A  21       7.158   2.793  -9.090  1.00  1.02           N  
ATOM    258  CA  ARG A  21       8.290   3.227  -9.913  1.00  1.02           C  
ATOM    259  C   ARG A  21       9.039   4.416  -9.332  1.00  1.02           C  
ATOM    260  O   ARG A  21       8.446   5.291  -8.708  1.00  1.02           O  
ATOM    261  CB  ARG A  21       7.830   3.609 -11.314  1.00  1.02           C  
ATOM    262  CG  ARG A  21       7.246   2.478 -12.158  1.00  1.02           C  
ATOM    263  CD  ARG A  21       8.311   1.509 -12.564  1.00  1.02           C  
ATOM    264  NE  ARG A  21       7.809   0.466 -13.443  1.00  1.02           N  
ATOM    265  CZ  ARG A  21       7.264  -0.698 -13.023  1.00  1.02           C  
ATOM    266  NH1 ARG A  21       7.154  -0.961 -11.740  1.00  1.02           N  
ATOM    267  NH2 ARG A  21       6.836  -1.583 -13.910  1.00  1.02           N  
ATOM    268  H   ARG A  21       6.523   3.474  -8.676  1.00  1.02           H  
ATOM    269  HA  ARG A  21       8.990   2.395  -9.994  1.00  1.02           H  
ATOM    270 1HB  ARG A  21       7.073   4.383 -11.235  1.00  1.02           H  
ATOM    271 2HB  ARG A  21       8.671   4.035 -11.863  1.00  1.02           H  
ATOM    272 1HG  ARG A  21       6.475   1.944 -11.605  1.00  1.02           H  
ATOM    273 2HG  ARG A  21       6.808   2.900 -13.062  1.00  1.02           H  
ATOM    274 1HD  ARG A  21       9.103   2.043 -13.085  1.00  1.02           H  
ATOM    275 2HD  ARG A  21       8.724   1.031 -11.675  1.00  1.02           H  
ATOM    276  HE  ARG A  21       7.874   0.623 -14.439  1.00  1.02           H  
ATOM    277 1HH1 ARG A  21       7.471  -0.296 -11.022  1.00  1.02           H  
ATOM    278 2HH1 ARG A  21       6.737  -1.842 -11.421  1.00  1.02           H  
ATOM    279 1HH2 ARG A  21       6.917  -1.389 -14.897  1.00  1.02           H  
ATOM    280 2HH2 ARG A  21       6.429  -2.454 -13.598  1.00  1.02           H  
ATOM    281  N   CYS A  22      10.351   4.463  -9.567  1.00  0.97           N  
ATOM    282  CA  CYS A  22      11.145   5.620  -9.155  1.00  0.97           C  
ATOM    283  C   CYS A  22      11.202   6.657 -10.255  1.00  0.97           C  
ATOM    284  O   CYS A  22      11.772   6.398 -11.319  1.00  0.97           O  
ATOM    285  CB  CYS A  22      12.582   5.219  -8.812  1.00  0.97           C  
ATOM    286  SG  CYS A  22      13.643   6.624  -8.385  1.00  0.97           S  
ATOM    287  H   CYS A  22      10.801   3.704 -10.059  1.00  0.97           H  
ATOM    288  HA  CYS A  22      10.678   6.068  -8.278  1.00  0.97           H  
ATOM    289 1HB  CYS A  22      12.576   4.531  -7.966  1.00  0.97           H  
ATOM    290 2HB  CYS A  22      13.034   4.699  -9.656  1.00  0.97           H  
ATOM    291  N   ILE A  23      10.601   7.814 -10.013  1.00  0.94           N  
ATOM    292  CA  ILE A  23      10.544   8.856 -11.018  1.00  0.94           C  
ATOM    293  C   ILE A  23      11.473  10.032 -10.710  1.00  0.94           C  
ATOM    294  O   ILE A  23      11.328  10.674  -9.668  1.00  0.94           O  
ATOM    295  CB  ILE A  23       9.117   9.349 -11.219  1.00  0.94           C  
ATOM    296  CG1 ILE A  23       8.251   8.169 -11.600  1.00  0.94           C  
ATOM    297  CG2 ILE A  23       9.071  10.434 -12.274  1.00  0.94           C  
ATOM    298  CD1 ILE A  23       8.673   7.443 -12.845  1.00  0.94           C  
ATOM    299  H   ILE A  23      10.156   7.971  -9.108  1.00  0.94           H  
ATOM    300  HA  ILE A  23      10.788   8.392 -11.957  1.00  0.94           H  
ATOM    301  HB  ILE A  23       8.737   9.740 -10.271  1.00  0.94           H  
ATOM    302 1HG1 ILE A  23       8.251   7.460 -10.780  1.00  0.94           H  
ATOM    303 2HG1 ILE A  23       7.254   8.525 -11.777  1.00  0.94           H  
ATOM    304 1HG2 ILE A  23       8.045  10.774 -12.400  1.00  0.94           H  
ATOM    305 2HG2 ILE A  23       9.697  11.274 -11.964  1.00  0.94           H  
ATOM    306 3HG2 ILE A  23       9.441  10.040 -13.217  1.00  0.94           H  
ATOM    307 1HD1 ILE A  23       7.984   6.620 -13.034  1.00  0.94           H  
ATOM    308 2HD1 ILE A  23       8.659   8.131 -13.689  1.00  0.94           H  
ATOM    309 3HD1 ILE A  23       9.676   7.048 -12.722  1.00  0.94           H  
ATOM    310  N   PRO A  24      12.454  10.325 -11.580  1.00  0.94           N  
ATOM    311  CA  PRO A  24      13.422  11.393 -11.437  1.00  0.94           C  
ATOM    312  C   PRO A  24      12.767  12.757 -11.327  1.00  0.94           C  
ATOM    313  O   PRO A  24      11.744  13.011 -11.969  1.00  0.94           O  
ATOM    314  CB  PRO A  24      14.190  11.317 -12.762  1.00  0.94           C  
ATOM    315  CG  PRO A  24      14.023   9.900 -13.245  1.00  0.94           C  
ATOM    316  CD  PRO A  24      12.668   9.486 -12.796  1.00  0.94           C  
ATOM    317  HA  PRO A  24      14.091  11.195 -10.587  1.00  0.94           H  
ATOM    318 1HB  PRO A  24      13.792  12.063 -13.463  1.00  0.94           H  
ATOM    319 2HB  PRO A  24      15.246  11.580 -12.592  1.00  0.94           H  
ATOM    320 1HG  PRO A  24      14.121   9.872 -14.339  1.00  0.94           H  
ATOM    321 2HG  PRO A  24      14.798   9.248 -12.857  1.00  0.94           H  
ATOM    322 1HD  PRO A  24      11.910   9.684 -13.569  1.00  0.94           H  
ATOM    323 2HD  PRO A  24      12.771   8.417 -12.545  1.00  0.94           H  
ATOM    324  N   ILE A  25      13.379  13.637 -10.538  1.00  0.94           N  
ATOM    325  CA  ILE A  25      12.948  15.026 -10.446  1.00  0.94           C  
ATOM    326  C   ILE A  25      14.172  15.825 -10.854  1.00  0.94           C  
ATOM    327  O   ILE A  25      14.117  17.029 -11.115  1.00  0.94           O  
ATOM    328  CB  ILE A  25      12.448  15.422  -9.043  1.00  0.94           C  
ATOM    329  CG1 ILE A  25      13.568  15.289  -8.035  1.00  0.94           C  
ATOM    330  CG2 ILE A  25      11.212  14.587  -8.649  1.00  0.94           C  
ATOM    331  CD1 ILE A  25      13.242  15.850  -6.705  1.00  0.94           C  
ATOM    332  H   ILE A  25      14.214  13.353 -10.025  1.00  0.94           H  
ATOM    333  HA  ILE A  25      12.153  15.214 -11.164  1.00  0.94           H  
ATOM    334  HB  ILE A  25      12.166  16.473  -9.058  1.00  0.94           H  
ATOM    335 1HG1 ILE A  25      13.811  14.269  -7.916  1.00  0.94           H  
ATOM    336 2HG1 ILE A  25      14.446  15.807  -8.414  1.00  0.94           H  
ATOM    337 1HG2 ILE A  25      10.860  14.903  -7.672  1.00  0.94           H  
ATOM    338 2HG2 ILE A  25      10.427  14.748  -9.387  1.00  0.94           H  
ATOM    339 3HG2 ILE A  25      11.448  13.539  -8.622  1.00  0.94           H  
ATOM    340 1HD1 ILE A  25      14.087  15.718  -6.032  1.00  0.94           H  
ATOM    341 2HD1 ILE A  25      13.013  16.911  -6.800  1.00  0.94           H  
ATOM    342 3HD1 ILE A  25      12.388  15.329  -6.323  1.00  0.94           H  
ATOM    343  N   GLY A  26      15.270  15.080 -10.974  1.00  0.95           N  
ATOM    344  CA  GLY A  26      16.572  15.590 -11.380  1.00  0.95           C  
ATOM    345  C   GLY A  26      17.463  14.431 -11.826  1.00  0.95           C  
ATOM    346  O   GLY A  26      16.996  13.305 -11.974  1.00  0.95           O  
ATOM    347  H   GLY A  26      15.200  14.106 -10.678  1.00  0.95           H  
ATOM    348 1HA  GLY A  26      16.451  16.304 -12.196  1.00  0.95           H  
ATOM    349 2HA  GLY A  26      17.034  16.118 -10.547  1.00  0.95           H  
ATOM    350  N   LEU A  27      18.745  14.696 -12.053  1.00  0.96           N  
ATOM    351  CA  LEU A  27      19.650  13.652 -12.543  1.00  0.96           C  
ATOM    352  C   LEU A  27      20.038  12.614 -11.491  1.00  0.96           C  
ATOM    353  O   LEU A  27      20.336  11.470 -11.816  1.00  0.96           O  
ATOM    354  CB  LEU A  27      20.925  14.292 -13.100  1.00  0.96           C  
ATOM    355  CG  LEU A  27      20.738  15.148 -14.358  1.00  0.96           C  
ATOM    356  CD1 LEU A  27      22.062  15.801 -14.722  1.00  0.96           C  
ATOM    357  CD2 LEU A  27      20.226  14.270 -15.489  1.00  0.96           C  
ATOM    358  H   LEU A  27      19.093  15.634 -11.912  1.00  0.96           H  
ATOM    359  HA  LEU A  27      19.146  13.128 -13.357  1.00  0.96           H  
ATOM    360 1HB  LEU A  27      21.363  14.923 -12.329  1.00  0.96           H  
ATOM    361 2HB  LEU A  27      21.635  13.500 -13.336  1.00  0.96           H  
ATOM    362  HG  LEU A  27      20.015  15.938 -14.160  1.00  0.96           H  
ATOM    363 1HD1 LEU A  27      21.932  16.417 -15.612  1.00  0.96           H  
ATOM    364 2HD1 LEU A  27      22.400  16.426 -13.896  1.00  0.96           H  
ATOM    365 3HD1 LEU A  27      22.806  15.030 -14.922  1.00  0.96           H  
ATOM    366 1HD2 LEU A  27      20.087  14.874 -16.386  1.00  0.96           H  
ATOM    367 2HD2 LEU A  27      20.949  13.479 -15.692  1.00  0.96           H  
ATOM    368 3HD2 LEU A  27      19.273  13.824 -15.200  1.00  0.96           H  
ATOM    369  N   VAL A  28      20.053  13.037 -10.235  1.00  0.95           N  
ATOM    370  CA  VAL A  28      20.488  12.197  -9.125  1.00  0.95           C  
ATOM    371  C   VAL A  28      19.331  11.669  -8.294  1.00  0.95           C  
ATOM    372  O   VAL A  28      19.391  10.551  -7.770  1.00  0.95           O  
ATOM    373  CB  VAL A  28      21.455  12.959  -8.218  1.00  0.95           C  
ATOM    374  CG1 VAL A  28      21.819  12.094  -7.024  1.00  0.95           C  
ATOM    375  CG2 VAL A  28      22.690  13.333  -9.015  1.00  0.95           C  
ATOM    376  H   VAL A  28      19.773  13.986 -10.053  1.00  0.95           H  
ATOM    377  HA  VAL A  28      21.022  11.344  -9.537  1.00  0.95           H  
ATOM    378  HB  VAL A  28      20.969  13.859  -7.842  1.00  0.95           H  
ATOM    379 1HG1 VAL A  28      22.503  12.639  -6.374  1.00  0.95           H  
ATOM    380 2HG1 VAL A  28      20.926  11.832  -6.469  1.00  0.95           H  
ATOM    381 3HG1 VAL A  28      22.303  11.182  -7.375  1.00  0.95           H  
ATOM    382 1HG2 VAL A  28      23.383  13.878  -8.376  1.00  0.95           H  
ATOM    383 2HG2 VAL A  28      23.169  12.426  -9.385  1.00  0.95           H  
ATOM    384 3HG2 VAL A  28      22.405  13.961  -9.858  1.00  0.95           H  
ATOM    385  N   VAL A  29      18.309  12.493  -8.106  1.00  0.94           N  
ATOM    386  CA  VAL A  29      17.193  12.142  -7.240  1.00  0.94           C  
ATOM    387  C   VAL A  29      15.832  12.141  -7.937  1.00  0.94           C  
ATOM    388  O   VAL A  29      15.652  12.758  -9.001  1.00  0.94           O  
ATOM    389  CB  VAL A  29      17.136  13.121  -6.059  1.00  0.94           C  
ATOM    390  CG1 VAL A  29      18.394  13.028  -5.224  1.00  0.94           C  
ATOM    391  CG2 VAL A  29      17.002  14.518  -6.604  1.00  0.94           C  
ATOM    392  H   VAL A  29      18.310  13.387  -8.570  1.00  0.94           H  
ATOM    393  HA  VAL A  29      17.369  11.143  -6.841  1.00  0.94           H  
ATOM    394  HB  VAL A  29      16.281  12.872  -5.426  1.00  0.94           H  
ATOM    395 1HG1 VAL A  29      18.328  13.728  -4.392  1.00  0.94           H  
ATOM    396 2HG1 VAL A  29      18.499  12.012  -4.839  1.00  0.94           H  
ATOM    397 3HG1 VAL A  29      19.251  13.279  -5.829  1.00  0.94           H  
ATOM    398 1HG2 VAL A  29      16.946  15.229  -5.780  1.00  0.94           H  
ATOM    399 2HG2 VAL A  29      17.864  14.750  -7.229  1.00  0.94           H  
ATOM    400 3HG2 VAL A  29      16.110  14.578  -7.192  1.00  0.94           H  
ATOM    401  N   GLY A  30      14.885  11.478  -7.273  1.00  0.94           N  
ATOM    402  CA  GLY A  30      13.495  11.331  -7.662  1.00  0.94           C  
ATOM    403  C   GLY A  30      12.659  10.812  -6.497  1.00  0.94           C  
ATOM    404  O   GLY A  30      13.099  10.835  -5.340  1.00  0.94           O  
ATOM    405  H   GLY A  30      15.168  10.970  -6.443  1.00  0.94           H  
ATOM    406 1HA  GLY A  30      13.090  12.254  -8.031  1.00  0.94           H  
ATOM    407 2HA  GLY A  30      13.444  10.604  -8.466  1.00  0.94           H  
ATOM    408  N   PHE A  31      11.418  10.432  -6.797  1.00  0.95           N  
ATOM    409  CA  PHE A  31      10.481   9.875  -5.805  1.00  0.95           C  
ATOM    410  C   PHE A  31       9.724   8.658  -6.286  1.00  0.95           C  
ATOM    411  O   PHE A  31       9.424   8.521  -7.475  1.00  0.95           O  
ATOM    412  CB  PHE A  31       9.467  10.902  -5.296  1.00  0.95           C  
ATOM    413  CG  PHE A  31      10.041  11.966  -4.414  1.00  0.95           C  
ATOM    414  CD1 PHE A  31      10.588  13.137  -4.895  1.00  0.95           C  
ATOM    415  CD2 PHE A  31      10.007  11.765  -3.042  1.00  0.95           C  
ATOM    416  CE1 PHE A  31      11.095  14.078  -4.009  1.00  0.95           C  
ATOM    417  CE2 PHE A  31      10.510  12.693  -2.172  1.00  0.95           C  
ATOM    418  CZ  PHE A  31      11.057  13.851  -2.655  1.00  0.95           C  
ATOM    419  H   PHE A  31      11.150  10.487  -7.779  1.00  0.95           H  
ATOM    420  HA  PHE A  31      11.063   9.552  -4.946  1.00  0.95           H  
ATOM    421 1HB  PHE A  31       8.986  11.385  -6.144  1.00  0.95           H  
ATOM    422 2HB  PHE A  31       8.686  10.379  -4.735  1.00  0.95           H  
ATOM    423  HD1 PHE A  31      10.618  13.313  -5.966  1.00  0.95           H  
ATOM    424  HD2 PHE A  31       9.570  10.839  -2.659  1.00  0.95           H  
ATOM    425  HE1 PHE A  31      11.524  14.999  -4.372  1.00  0.95           H  
ATOM    426  HE2 PHE A  31      10.474  12.510  -1.100  1.00  0.95           H  
ATOM    427  HZ  PHE A  31      11.457  14.592  -1.966  1.00  0.95           H  
ATOM    428  N   CYS A  32       9.384   7.786  -5.344  1.00  0.99           N  
ATOM    429  CA  CYS A  32       8.557   6.642  -5.667  1.00  0.99           C  
ATOM    430  C   CYS A  32       7.102   7.039  -5.900  1.00  0.99           C  
ATOM    431  O   CYS A  32       6.529   7.817  -5.129  1.00  0.99           O  
ATOM    432  CB  CYS A  32       8.624   5.603  -4.553  1.00  0.99           C  
ATOM    433  SG  CYS A  32      10.177   4.776  -4.373  1.00  0.99           S  
ATOM    434  H   CYS A  32       9.677   7.924  -4.374  1.00  0.99           H  
ATOM    435  HA  CYS A  32       8.946   6.191  -6.570  1.00  0.99           H  
ATOM    436 1HB  CYS A  32       8.408   6.093  -3.602  1.00  0.99           H  
ATOM    437 2HB  CYS A  32       7.852   4.853  -4.715  1.00  0.99           H  
ATOM    438  N   ILE A  33       6.527   6.540  -6.992  1.00  1.09           N  
ATOM    439  CA  ILE A  33       5.121   6.755  -7.306  1.00  1.09           C  
ATOM    440  C   ILE A  33       4.391   5.456  -7.654  1.00  1.09           C  
ATOM    441  O   ILE A  33       5.010   4.424  -7.932  1.00  1.09           O  
ATOM    442  CB  ILE A  33       4.932   7.782  -8.440  1.00  1.09           C  
ATOM    443  CG1 ILE A  33       5.594   7.337  -9.680  1.00  1.09           C  
ATOM    444  CG2 ILE A  33       5.530   9.136  -8.039  1.00  1.09           C  
ATOM    445  CD1 ILE A  33       4.817   6.405 -10.539  1.00  1.09           C  
ATOM    446  H   ILE A  33       7.103   5.974  -7.612  1.00  1.09           H  
ATOM    447  HA  ILE A  33       4.642   7.167  -6.418  1.00  1.09           H  
ATOM    448  HB  ILE A  33       3.870   7.902  -8.647  1.00  1.09           H  
ATOM    449 1HG1 ILE A  33       5.793   8.221 -10.242  1.00  1.09           H  
ATOM    450 2HG1 ILE A  33       6.534   6.862  -9.415  1.00  1.09           H  
ATOM    451 1HG2 ILE A  33       5.377   9.851  -8.844  1.00  1.09           H  
ATOM    452 2HG2 ILE A  33       5.042   9.497  -7.133  1.00  1.09           H  
ATOM    453 3HG2 ILE A  33       6.602   9.029  -7.856  1.00  1.09           H  
ATOM    454 1HD1 ILE A  33       5.392   6.165 -11.430  1.00  1.09           H  
ATOM    455 2HD1 ILE A  33       4.625   5.510  -9.986  1.00  1.09           H  
ATOM    456 3HD1 ILE A  33       3.879   6.871 -10.828  1.00  1.09           H  
ATOM    457  N   TYR A  34       3.064   5.549  -7.725  1.00  1.25           N  
ATOM    458  CA  TYR A  34       2.191   4.446  -8.119  1.00  1.25           C  
ATOM    459  C   TYR A  34       1.545   4.854  -9.453  1.00  1.25           C  
ATOM    460  O   TYR A  34       0.623   5.664  -9.444  1.00  1.25           O  
ATOM    461  CB  TYR A  34       1.134   4.238  -7.037  1.00  1.25           C  
ATOM    462  CG  TYR A  34       0.254   3.019  -7.169  1.00  1.25           C  
ATOM    463  CD1 TYR A  34       0.805   1.770  -7.368  1.00  1.25           C  
ATOM    464  CD2 TYR A  34      -1.118   3.150  -7.025  1.00  1.25           C  
ATOM    465  CE1 TYR A  34      -0.014   0.672  -7.435  1.00  1.25           C  
ATOM    466  CE2 TYR A  34      -1.929   2.037  -7.086  1.00  1.25           C  
ATOM    467  CZ  TYR A  34      -1.378   0.803  -7.291  1.00  1.25           C  
ATOM    468  OH  TYR A  34      -2.184  -0.317  -7.349  1.00  1.25           O  
ATOM    469  H   TYR A  34       2.637   6.430  -7.478  1.00  1.25           H  
ATOM    470  HA  TYR A  34       2.764   3.530  -8.203  1.00  1.25           H  
ATOM    471 1HB  TYR A  34       1.608   4.208  -6.063  1.00  1.25           H  
ATOM    472 2HB  TYR A  34       0.479   5.106  -7.031  1.00  1.25           H  
ATOM    473  HD1 TYR A  34       1.883   1.652  -7.472  1.00  1.25           H  
ATOM    474  HD2 TYR A  34      -1.556   4.133  -6.855  1.00  1.25           H  
ATOM    475  HE1 TYR A  34       0.403  -0.299  -7.583  1.00  1.25           H  
ATOM    476  HE2 TYR A  34      -3.003   2.137  -6.969  1.00  1.25           H  
ATOM    477  HH  TYR A  34      -1.640  -1.100  -7.491  1.00  1.25           H  
ATOM    478  N   PRO A  35       2.025   4.354 -10.620  1.00  1.48           N  
ATOM    479  CA  PRO A  35       1.658   4.789 -11.970  1.00  1.48           C  
ATOM    480  C   PRO A  35       0.164   4.900 -12.243  1.00  1.48           C  
ATOM    481  O   PRO A  35      -0.262   5.743 -13.034  1.00  1.48           O  
ATOM    482  CB  PRO A  35       2.241   3.666 -12.838  1.00  1.48           C  
ATOM    483  CG  PRO A  35       3.418   3.166 -12.058  1.00  1.48           C  
ATOM    484  CD  PRO A  35       2.957   3.206 -10.618  1.00  1.48           C  
ATOM    485  HA  PRO A  35       2.156   5.744 -12.188  1.00  1.48           H  
ATOM    486 1HB  PRO A  35       1.480   2.889 -13.006  1.00  1.48           H  
ATOM    487 2HB  PRO A  35       2.517   4.061 -13.827  1.00  1.48           H  
ATOM    488 1HG  PRO A  35       3.695   2.150 -12.381  1.00  1.48           H  
ATOM    489 2HG  PRO A  35       4.291   3.805 -12.240  1.00  1.48           H  
ATOM    490 1HD  PRO A  35       2.407   2.296 -10.364  1.00  1.48           H  
ATOM    491 2HD  PRO A  35       3.842   3.356  -9.994  1.00  1.48           H  
ATOM    492  N   THR A  36      -0.623   4.037 -11.615  1.00  1.78           N  
ATOM    493  CA  THR A  36      -2.062   4.037 -11.811  1.00  1.78           C  
ATOM    494  C   THR A  36      -2.789   3.315 -10.696  1.00  1.78           C  
ATOM    495  O   THR A  36      -2.266   2.370 -10.113  1.00  1.78           O  
ATOM    496  CB  THR A  36      -2.432   3.374 -13.144  1.00  1.78           C  
ATOM    497  OG1 THR A  36      -3.851   3.453 -13.339  1.00  1.78           O  
ATOM    498  CG2 THR A  36      -2.002   1.923 -13.128  1.00  1.78           C  
ATOM    499  H   THR A  36      -0.222   3.372 -10.972  1.00  1.78           H  
ATOM    500  HA  THR A  36      -2.407   5.072 -11.826  1.00  1.78           H  
ATOM    501  HB  THR A  36      -1.932   3.893 -13.961  1.00  1.78           H  
ATOM    502  HG1 THR A  36      -4.290   2.888 -12.679  1.00  1.78           H  
ATOM    503 1HG2 THR A  36      -2.267   1.454 -14.074  1.00  1.78           H  
ATOM    504 2HG2 THR A  36      -0.925   1.862 -12.981  1.00  1.78           H  
ATOM    505 3HG2 THR A  36      -2.510   1.408 -12.311  1.00  1.78           H  
ATOM    506  N   GLY A  37      -4.028   3.717 -10.446  1.00  2.10           N  
ATOM    507  CA  GLY A  37      -4.862   3.011  -9.486  1.00  2.10           C  
ATOM    508  C   GLY A  37      -4.854   1.521  -9.799  1.00  2.10           C  
ATOM    509  O   GLY A  37      -5.134   1.141 -10.939  1.00  2.10           O  
ATOM    510  H   GLY A  37      -4.397   4.516 -10.947  1.00  2.10           H  
ATOM    511 1HA  GLY A  37      -4.489   3.183  -8.477  1.00  2.10           H  
ATOM    512 2HA  GLY A  37      -5.881   3.396  -9.527  1.00  2.10           H  
TER     513
ENDMDL

REMARK ID 638461 MODEL 4 aM1
PFRMAT TS
TARGET aM1
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   VAL A   1      -0.529   2.016  -0.471  1.00  1.23           N  
ATOM      2  CA  VAL A   1       0.730   1.415  -0.891  1.00  1.23           C  
ATOM      3  C   VAL A   1       1.892   2.274  -0.403  1.00  1.23           C  
ATOM      4  O   VAL A   1       1.919   3.486  -0.639  1.00  1.23           O  
ATOM      5  CB  VAL A   1       0.792   1.290  -2.422  1.00  1.23           C  
ATOM      6  CG1 VAL A   1       2.109   0.712  -2.819  1.00  1.23           C  
ATOM      7  CG2 VAL A   1      -0.340   0.418  -2.931  1.00  1.23           C  
ATOM      8 1H   VAL A   1      -1.180   1.291  -0.209  1.00  1.23           H  
ATOM      9 2H   VAL A   1      -0.359   2.619   0.322  1.00  1.23           H  
ATOM     10 3H   VAL A   1      -0.917   2.559  -1.230  1.00  1.23           H  
ATOM     11  HA  VAL A   1       0.813   0.422  -0.444  1.00  1.23           H  
ATOM     12  HB  VAL A   1       0.721   2.285  -2.863  1.00  1.23           H  
ATOM     13 1HG1 VAL A   1       2.168   0.646  -3.907  1.00  1.23           H  
ATOM     14 2HG1 VAL A   1       2.901   1.340  -2.449  1.00  1.23           H  
ATOM     15 3HG1 VAL A   1       2.207  -0.276  -2.386  1.00  1.23           H  
ATOM     16 1HG2 VAL A   1      -0.284   0.338  -4.016  1.00  1.23           H  
ATOM     17 2HG2 VAL A   1      -0.256  -0.576  -2.493  1.00  1.23           H  
ATOM     18 3HG2 VAL A   1      -1.296   0.859  -2.649  1.00  1.23           H  
ATOM     19  N   ASP A   2       2.883   1.666   0.244  1.00  1.11           N  
ATOM     20  CA  ASP A   2       3.975   2.449   0.832  1.00  1.11           C  
ATOM     21  C   ASP A   2       5.049   2.896  -0.159  1.00  1.11           C  
ATOM     22  O   ASP A   2       6.233   2.568  -0.035  1.00  1.11           O  
ATOM     23  CB  ASP A   2       4.639   1.650   1.948  1.00  1.11           C  
ATOM     24  CG  ASP A   2       3.700   1.427   3.122  1.00  1.11           C  
ATOM     25  OD1 ASP A   2       2.986   2.337   3.472  1.00  1.11           O  
ATOM     26  OD2 ASP A   2       3.686   0.342   3.641  1.00  1.11           O  
ATOM     27  H   ASP A   2       2.868   0.664   0.378  1.00  1.11           H  
ATOM     28  HA  ASP A   2       3.541   3.349   1.271  1.00  1.11           H  
ATOM     29 1HB  ASP A   2       4.967   0.683   1.563  1.00  1.11           H  
ATOM     30 2HB  ASP A   2       5.524   2.183   2.299  1.00  1.11           H  
ATOM     31  N   CYS A   3       4.649   3.727  -1.100  1.00  1.00           N  
ATOM     32  CA  CYS A   3       5.569   4.217  -2.117  1.00  1.00           C  
ATOM     33  C   CYS A   3       6.330   5.423  -1.607  1.00  1.00           C  
ATOM     34  O   CYS A   3       6.040   6.556  -1.989  1.00  1.00           O  
ATOM     35  CB  CYS A   3       4.841   4.626  -3.389  1.00  1.00           C  
ATOM     36  SG  CYS A   3       3.929   3.321  -4.232  1.00  1.00           S  
ATOM     37  H   CYS A   3       3.668   3.986  -1.122  1.00  1.00           H  
ATOM     38  HA  CYS A   3       6.286   3.432  -2.348  1.00  1.00           H  
ATOM     39 1HB  CYS A   3       4.141   5.429  -3.161  1.00  1.00           H  
ATOM     40 2HB  CYS A   3       5.570   5.021  -4.090  1.00  1.00           H  
ATOM     41  N   SER A   4       7.272   5.176  -0.717  1.00  0.91           N  
ATOM     42  CA  SER A   4       8.034   6.257  -0.105  1.00  0.91           C  
ATOM     43  C   SER A   4       9.434   5.818   0.286  1.00  0.91           C  
ATOM     44  O   SER A   4       9.656   4.673   0.675  1.00  0.91           O  
ATOM     45  CB  SER A   4       7.313   6.793   1.110  1.00  0.91           C  
ATOM     46  OG  SER A   4       8.062   7.809   1.717  1.00  0.91           O  
ATOM     47  H   SER A   4       7.412   4.200  -0.449  1.00  0.91           H  
ATOM     48  HA  SER A   4       8.126   7.063  -0.835  1.00  0.91           H  
ATOM     49 1HB  SER A   4       6.339   7.183   0.812  1.00  0.91           H  
ATOM     50 2HB  SER A   4       7.143   5.985   1.820  1.00  0.91           H  
ATOM     51  HG  SER A   4       8.915   7.412   1.927  1.00  0.91           H  
ATOM     52  N   GLY A   5      10.377   6.747   0.180  1.00  0.85           N  
ATOM     53  CA  GLY A   5      11.767   6.493   0.533  1.00  0.85           C  
ATOM     54  C   GLY A   5      12.686   6.776  -0.648  1.00  0.85           C  
ATOM     55  O   GLY A   5      12.233   6.950  -1.781  1.00  0.85           O  
ATOM     56  H   GLY A   5      10.112   7.665  -0.150  1.00  0.85           H  
ATOM     57 1HA  GLY A   5      12.051   7.119   1.379  1.00  0.85           H  
ATOM     58 2HA  GLY A   5      11.885   5.456   0.846  1.00  0.85           H  
ATOM     59  N   ALA A   6      13.979   6.897  -0.367  1.00  0.84           N  
ATOM     60  CA  ALA A   6      14.974   7.185  -1.401  1.00  0.84           C  
ATOM     61  C   ALA A   6      15.075   6.041  -2.401  1.00  0.84           C  
ATOM     62  O   ALA A   6      14.930   4.878  -2.021  1.00  0.84           O  
ATOM     63  CB  ALA A   6      16.332   7.434  -0.769  1.00  0.84           C  
ATOM     64  H   ALA A   6      14.287   6.761   0.585  1.00  0.84           H  
ATOM     65  HA  ALA A   6      14.661   8.080  -1.941  1.00  0.84           H  
ATOM     66 1HB  ALA A   6      17.054   7.668  -1.553  1.00  0.84           H  
ATOM     67 2HB  ALA A   6      16.264   8.271  -0.076  1.00  0.84           H  
ATOM     68 3HB  ALA A   6      16.654   6.543  -0.234  1.00  0.84           H  
ATOM     69  N   CYS A   7      15.377   6.374  -3.657  1.00  0.87           N  
ATOM     70  CA  CYS A   7      15.581   5.376  -4.705  1.00  0.87           C  
ATOM     71  C   CYS A   7      16.481   5.858  -5.834  1.00  0.87           C  
ATOM     72  O   CYS A   7      16.179   6.842  -6.507  1.00  0.87           O  
ATOM     73  CB  CYS A   7      14.248   4.979  -5.328  1.00  0.87           C  
ATOM     74  SG  CYS A   7      14.405   3.762  -6.654  1.00  0.87           S  
ATOM     75  H   CYS A   7      15.442   7.359  -3.890  1.00  0.87           H  
ATOM     76  HA  CYS A   7      16.038   4.494  -4.253  1.00  0.87           H  
ATOM     77 1HB  CYS A   7      13.592   4.568  -4.560  1.00  0.87           H  
ATOM     78 2HB  CYS A   7      13.759   5.865  -5.735  1.00  0.87           H  
ATOM     79  N   SER A   8      17.563   5.131  -6.096  1.00  0.93           N  
ATOM     80  CA  SER A   8      18.451   5.483  -7.193  1.00  0.93           C  
ATOM     81  C   SER A   8      17.943   4.895  -8.513  1.00  0.93           C  
ATOM     82  O   SER A   8      17.457   3.766  -8.518  1.00  0.93           O  
ATOM     83  CB  SER A   8      19.847   4.961  -6.933  1.00  0.93           C  
ATOM     84  OG  SER A   8      20.664   5.120  -8.061  1.00  0.93           O  
ATOM     85  H   SER A   8      17.799   4.309  -5.524  1.00  0.93           H  
ATOM     86  HA  SER A   8      18.500   6.563  -7.231  1.00  0.93           H  
ATOM     87 1HB  SER A   8      20.285   5.490  -6.087  1.00  0.93           H  
ATOM     88 2HB  SER A   8      19.788   3.942  -6.672  1.00  0.93           H  
ATOM     89  HG  SER A   8      20.877   6.084  -8.072  1.00  0.93           H  
ATOM     90  N   PRO A   9      18.145   5.558  -9.670  1.00  1.02           N  
ATOM     91  CA  PRO A   9      17.874   5.052 -11.005  1.00  1.02           C  
ATOM     92  C   PRO A   9      18.611   3.743 -11.296  1.00  1.02           C  
ATOM     93  O   PRO A   9      18.265   3.034 -12.241  1.00  1.02           O  
ATOM     94  CB  PRO A   9      18.388   6.180 -11.907  1.00  1.02           C  
ATOM     95  CG  PRO A   9      18.296   7.412 -11.063  1.00  1.02           C  
ATOM     96  CD  PRO A   9      18.632   6.957  -9.682  1.00  1.02           C  
ATOM     97  HA  PRO A   9      16.787   4.916 -11.118  1.00  1.02           H  
ATOM     98 1HB  PRO A   9      19.427   5.960 -12.219  1.00  1.02           H  
ATOM     99 2HB  PRO A   9      17.785   6.239 -12.822  1.00  1.02           H  
ATOM    100 1HG  PRO A   9      18.993   8.187 -11.434  1.00  1.02           H  
ATOM    101 2HG  PRO A   9      17.290   7.834 -11.121  1.00  1.02           H  
ATOM    102 1HD  PRO A   9      19.706   6.983  -9.572  1.00  1.02           H  
ATOM    103 2HD  PRO A   9      18.096   7.611  -8.986  1.00  1.02           H  
ATOM    104  N   PHE A  10      19.643   3.428 -10.504  1.00  1.14           N  
ATOM    105  CA  PHE A  10      20.410   2.218 -10.720  1.00  1.14           C  
ATOM    106  C   PHE A  10      19.996   1.072  -9.783  1.00  1.14           C  
ATOM    107  O   PHE A  10      20.664   0.035  -9.738  1.00  1.14           O  
ATOM    108  CB  PHE A  10      21.876   2.549 -10.500  1.00  1.14           C  
ATOM    109  CG  PHE A  10      22.355   3.608 -11.440  1.00  1.14           C  
ATOM    110  CD1 PHE A  10      22.557   4.910 -10.984  1.00  1.14           C  
ATOM    111  CD2 PHE A  10      22.584   3.329 -12.775  1.00  1.14           C  
ATOM    112  CE1 PHE A  10      22.981   5.895 -11.840  1.00  1.14           C  
ATOM    113  CE2 PHE A  10      23.009   4.320 -13.637  1.00  1.14           C  
ATOM    114  CZ  PHE A  10      23.208   5.606 -13.166  1.00  1.14           C  
ATOM    115  H   PHE A  10      19.920   4.029  -9.725  1.00  1.14           H  
ATOM    116  HA  PHE A  10      20.264   1.894 -11.750  1.00  1.14           H  
ATOM    117 1HB  PHE A  10      22.020   2.903  -9.476  1.00  1.14           H  
ATOM    118 2HB  PHE A  10      22.484   1.659 -10.638  1.00  1.14           H  
ATOM    119  HD1 PHE A  10      22.374   5.143  -9.936  1.00  1.14           H  
ATOM    120  HD2 PHE A  10      22.423   2.315 -13.144  1.00  1.14           H  
ATOM    121  HE1 PHE A  10      23.136   6.905 -11.471  1.00  1.14           H  
ATOM    122  HE2 PHE A  10      23.187   4.091 -14.687  1.00  1.14           H  
ATOM    123  HZ  PHE A  10      23.542   6.391 -13.844  1.00  1.14           H  
ATOM    124  N   GLU A  11      18.892   1.249  -9.050  1.00  1.26           N  
ATOM    125  CA  GLU A  11      18.389   0.233  -8.123  1.00  1.26           C  
ATOM    126  C   GLU A  11      17.060  -0.378  -8.524  1.00  1.26           C  
ATOM    127  O   GLU A  11      16.213   0.261  -9.145  1.00  1.26           O  
ATOM    128  CB  GLU A  11      18.193   0.809  -6.711  1.00  1.26           C  
ATOM    129  CG  GLU A  11      19.454   1.186  -5.971  1.00  1.26           C  
ATOM    130  CD  GLU A  11      19.166   1.811  -4.596  1.00  1.26           C  
ATOM    131  OE1 GLU A  11      18.610   2.901  -4.525  1.00  1.26           O  
ATOM    132  OE2 GLU A  11      19.501   1.186  -3.619  1.00  1.26           O  
ATOM    133  H   GLU A  11      18.379   2.128  -9.113  1.00  1.26           H  
ATOM    134  HA  GLU A  11      19.122  -0.572  -8.072  1.00  1.26           H  
ATOM    135 1HB  GLU A  11      17.572   1.707  -6.776  1.00  1.26           H  
ATOM    136 2HB  GLU A  11      17.648   0.090  -6.099  1.00  1.26           H  
ATOM    137 1HG  GLU A  11      20.022   0.272  -5.809  1.00  1.26           H  
ATOM    138 2HG  GLU A  11      20.061   1.827  -6.582  1.00  1.26           H  
ATOM    139  N   VAL A  12      16.858  -1.616  -8.095  1.00  1.37           N  
ATOM    140  CA  VAL A  12      15.554  -2.233  -8.197  1.00  1.37           C  
ATOM    141  C   VAL A  12      14.741  -1.451  -7.184  1.00  1.37           C  
ATOM    142  O   VAL A  12      15.218  -1.290  -6.061  1.00  1.37           O  
ATOM    143  CB  VAL A  12      15.612  -3.716  -7.817  1.00  1.37           C  
ATOM    144  CG1 VAL A  12      14.216  -4.312  -7.804  1.00  1.37           C  
ATOM    145  CG2 VAL A  12      16.495  -4.440  -8.811  1.00  1.37           C  
ATOM    146  H   VAL A  12      17.613  -2.112  -7.643  1.00  1.37           H  
ATOM    147  HA  VAL A  12      15.181  -2.132  -9.209  1.00  1.37           H  
ATOM    148  HB  VAL A  12      16.025  -3.815  -6.813  1.00  1.37           H  
ATOM    149 1HG1 VAL A  12      14.271  -5.362  -7.523  1.00  1.37           H  
ATOM    150 2HG1 VAL A  12      13.596  -3.776  -7.078  1.00  1.37           H  
ATOM    151 3HG1 VAL A  12      13.774  -4.226  -8.793  1.00  1.37           H  
ATOM    152 1HG2 VAL A  12      16.552  -5.496  -8.545  1.00  1.37           H  
ATOM    153 2HG2 VAL A  12      16.071  -4.339  -9.811  1.00  1.37           H  
ATOM    154 3HG2 VAL A  12      17.494  -4.006  -8.794  1.00  1.37           H  
ATOM    155  N   PRO A  13      13.562  -0.921  -7.511  1.00  1.45           N  
ATOM    156  CA  PRO A  13      12.809  -0.089  -6.615  1.00  1.45           C  
ATOM    157  C   PRO A  13      12.717  -0.670  -5.197  1.00  1.45           C  
ATOM    158  O   PRO A  13      12.078  -1.705  -4.985  1.00  1.45           O  
ATOM    159  CB  PRO A  13      11.437  -0.069  -7.301  1.00  1.45           C  
ATOM    160  CG  PRO A  13      11.770  -0.178  -8.767  1.00  1.45           C  
ATOM    161  CD  PRO A  13      12.937  -1.132  -8.832  1.00  1.45           C  
ATOM    162  HA  PRO A  13      13.248   0.905  -6.668  1.00  1.45           H  
ATOM    163 1HB  PRO A  13      10.806  -0.893  -6.936  1.00  1.45           H  
ATOM    164 2HB  PRO A  13      10.912   0.869  -7.067  1.00  1.45           H  
ATOM    165 1HG  PRO A  13      10.893  -0.530  -9.331  1.00  1.45           H  
ATOM    166 2HG  PRO A  13      12.022   0.819  -9.163  1.00  1.45           H  
ATOM    167 1HD  PRO A  13      12.596  -2.162  -8.961  1.00  1.45           H  
ATOM    168 2HD  PRO A  13      13.595  -0.787  -9.644  1.00  1.45           H  
ATOM    169  N   PRO A  14      13.151   0.096  -4.168  1.00  1.49           N  
ATOM    170  CA  PRO A  14      13.163  -0.212  -2.752  1.00  1.49           C  
ATOM    171  C   PRO A  14      11.798   0.081  -2.179  1.00  1.49           C  
ATOM    172  O   PRO A  14      11.581   0.054  -0.970  1.00  1.49           O  
ATOM    173  CB  PRO A  14      14.212   0.757  -2.226  1.00  1.49           C  
ATOM    174  CG  PRO A  14      14.040   1.948  -3.075  1.00  1.49           C  
ATOM    175  CD  PRO A  14      13.705   1.408  -4.437  1.00  1.49           C  
ATOM    176  HA  PRO A  14      13.451  -1.263  -2.597  1.00  1.49           H  
ATOM    177 1HB  PRO A  14      14.035   0.965  -1.162  1.00  1.49           H  
ATOM    178 2HB  PRO A  14      15.218   0.314  -2.310  1.00  1.49           H  
ATOM    179 1HG  PRO A  14      13.253   2.604  -2.671  1.00  1.49           H  
ATOM    180 2HG  PRO A  14      14.966   2.539  -3.080  1.00  1.49           H  
ATOM    181 1HD  PRO A  14      12.943   2.059  -4.868  1.00  1.49           H  
ATOM    182 2HD  PRO A  14      14.633   1.329  -5.034  1.00  1.49           H  
ATOM    183  N   CYS A  15      10.886   0.370  -3.094  1.00  1.49           N  
ATOM    184  CA  CYS A  15       9.527   0.770  -2.830  1.00  1.49           C  
ATOM    185  C   CYS A  15       8.724  -0.489  -2.517  1.00  1.49           C  
ATOM    186  O   CYS A  15       7.625  -0.443  -1.964  1.00  1.49           O  
ATOM    187  CB  CYS A  15       8.946   1.420  -4.078  1.00  1.49           C  
ATOM    188  SG  CYS A  15       9.994   2.699  -4.863  1.00  1.49           S  
ATOM    189  H   CYS A  15      11.170   0.339  -4.058  1.00  1.49           H  
ATOM    190  HA  CYS A  15       9.498   1.453  -1.980  1.00  1.49           H  
ATOM    191 1HB  CYS A  15       8.744   0.649  -4.820  1.00  1.49           H  
ATOM    192 2HB  CYS A  15       8.007   1.883  -3.812  1.00  1.49           H  
ATOM    193  N   GLY A  16       9.277  -1.635  -2.943  1.00  1.44           N  
ATOM    194  CA  GLY A  16       8.700  -2.953  -2.697  1.00  1.44           C  
ATOM    195  C   GLY A  16       7.542  -3.321  -3.614  1.00  1.44           C  
ATOM    196  O   GLY A  16       7.621  -4.278  -4.384  1.00  1.44           O  
ATOM    197  H   GLY A  16      10.168  -1.594  -3.442  1.00  1.44           H  
ATOM    198 1HA  GLY A  16       9.486  -3.701  -2.800  1.00  1.44           H  
ATOM    199 2HA  GLY A  16       8.366  -3.003  -1.662  1.00  1.44           H  
ATOM    200  N   SER A  17       6.452  -2.581  -3.493  1.00  1.36           N  
ATOM    201  CA  SER A  17       5.263  -2.857  -4.291  1.00  1.36           C  
ATOM    202  C   SER A  17       5.443  -2.650  -5.784  1.00  1.36           C  
ATOM    203  O   SER A  17       6.040  -1.676  -6.242  1.00  1.36           O  
ATOM    204  CB  SER A  17       4.085  -2.040  -3.841  1.00  1.36           C  
ATOM    205  OG  SER A  17       2.985  -2.261  -4.697  1.00  1.36           O  
ATOM    206  H   SER A  17       6.488  -1.802  -2.832  1.00  1.36           H  
ATOM    207  HA  SER A  17       5.007  -3.906  -4.137  1.00  1.36           H  
ATOM    208 1HB  SER A  17       3.820  -2.311  -2.821  1.00  1.36           H  
ATOM    209 2HB  SER A  17       4.348  -1.000  -3.842  1.00  1.36           H  
ATOM    210  HG  SER A  17       2.229  -1.825  -4.280  1.00  1.36           H  
ATOM    211  N   ARG A  18       4.803  -3.532  -6.548  1.00  1.27           N  
ATOM    212  CA  ARG A  18       4.769  -3.480  -8.009  1.00  1.27           C  
ATOM    213  C   ARG A  18       4.052  -2.233  -8.520  1.00  1.27           C  
ATOM    214  O   ARG A  18       4.178  -1.862  -9.693  1.00  1.27           O  
ATOM    215  CB  ARG A  18       4.034  -4.686  -8.564  1.00  1.27           C  
ATOM    216  CG  ARG A  18       2.534  -4.682  -8.263  1.00  1.27           C  
ATOM    217  CD  ARG A  18       1.851  -5.919  -8.706  1.00  1.27           C  
ATOM    218  NE  ARG A  18       0.430  -5.866  -8.399  1.00  1.27           N  
ATOM    219  CZ  ARG A  18      -0.453  -6.857  -8.631  1.00  1.27           C  
ATOM    220  NH1 ARG A  18      -0.052  -7.989  -9.166  1.00  1.27           N  
ATOM    221  NH2 ARG A  18      -1.727  -6.689  -8.319  1.00  1.27           N  
ATOM    222  H   ARG A  18       4.328  -4.291  -6.085  1.00  1.27           H  
ATOM    223  HA  ARG A  18       5.794  -3.476  -8.380  1.00  1.27           H  
ATOM    224 1HB  ARG A  18       4.155  -4.722  -9.644  1.00  1.27           H  
ATOM    225 2HB  ARG A  18       4.459  -5.598  -8.149  1.00  1.27           H  
ATOM    226 1HG  ARG A  18       2.373  -4.561  -7.192  1.00  1.27           H  
ATOM    227 2HG  ARG A  18       2.062  -3.848  -8.789  1.00  1.27           H  
ATOM    228 1HD  ARG A  18       1.965  -6.033  -9.782  1.00  1.27           H  
ATOM    229 2HD  ARG A  18       2.281  -6.780  -8.197  1.00  1.27           H  
ATOM    230  HE  ARG A  18       0.075  -4.997  -7.991  1.00  1.27           H  
ATOM    231 1HH1 ARG A  18       0.921  -8.118  -9.406  1.00  1.27           H  
ATOM    232 2HH1 ARG A  18      -0.717  -8.729  -9.339  1.00  1.27           H  
ATOM    233 1HH2 ARG A  18      -2.033  -5.814  -7.908  1.00  1.27           H  
ATOM    234 2HH2 ARG A  18      -2.392  -7.429  -8.491  1.00  1.27           H  
ATOM    235  N   ASP A  19       3.283  -1.587  -7.642  1.00  1.17           N  
ATOM    236  CA  ASP A  19       2.548  -0.399  -8.019  1.00  1.17           C  
ATOM    237  C   ASP A  19       3.348   0.877  -7.806  1.00  1.17           C  
ATOM    238  O   ASP A  19       2.840   1.954  -8.078  1.00  1.17           O  
ATOM    239  CB  ASP A  19       1.253  -0.275  -7.227  1.00  1.17           C  
ATOM    240  CG  ASP A  19       0.211  -1.360  -7.526  1.00  1.17           C  
ATOM    241  OD1 ASP A  19       0.235  -1.932  -8.591  1.00  1.17           O  
ATOM    242  OD2 ASP A  19      -0.610  -1.599  -6.676  1.00  1.17           O  
ATOM    243  H   ASP A  19       3.221  -1.917  -6.681  1.00  1.17           H  
ATOM    244  HA  ASP A  19       2.302  -0.470  -9.078  1.00  1.17           H  
ATOM    245 1HB  ASP A  19       1.481  -0.278  -6.161  1.00  1.17           H  
ATOM    246 2HB  ASP A  19       0.815   0.681  -7.464  1.00  1.17           H  
ATOM    247  N   CYS A  20       4.581   0.775  -7.316  1.00  1.10           N  
ATOM    248  CA  CYS A  20       5.388   1.970  -7.086  1.00  1.10           C  
ATOM    249  C   CYS A  20       6.438   2.150  -8.172  1.00  1.10           C  
ATOM    250  O   CYS A  20       6.878   1.177  -8.794  1.00  1.10           O  
ATOM    251  CB  CYS A  20       6.133   1.874  -5.786  1.00  1.10           C  
ATOM    252  SG  CYS A  20       5.140   1.696  -4.316  1.00  1.10           S  
ATOM    253  H   CYS A  20       4.982  -0.136  -7.089  1.00  1.10           H  
ATOM    254  HA  CYS A  20       4.742   2.847  -7.081  1.00  1.10           H  
ATOM    255 1HB  CYS A  20       6.773   1.006  -5.850  1.00  1.10           H  
ATOM    256 2HB  CYS A  20       6.764   2.756  -5.672  1.00  1.10           H  
ATOM    257  N   ARG A  21       6.880   3.391  -8.368  1.00  1.05           N  
ATOM    258  CA  ARG A  21       7.951   3.690  -9.317  1.00  1.05           C  
ATOM    259  C   ARG A  21       8.976   4.632  -8.715  1.00  1.05           C  
ATOM    260  O   ARG A  21       8.698   5.311  -7.729  1.00  1.05           O  
ATOM    261  CB  ARG A  21       7.394   4.317 -10.583  1.00  1.05           C  
ATOM    262  CG  ARG A  21       6.454   3.414 -11.388  1.00  1.05           C  
ATOM    263  CD  ARG A  21       7.202   2.282 -12.022  1.00  1.05           C  
ATOM    264  NE  ARG A  21       6.348   1.455 -12.853  1.00  1.05           N  
ATOM    265  CZ  ARG A  21       5.644   0.385 -12.410  1.00  1.05           C  
ATOM    266  NH1 ARG A  21       5.702   0.014 -11.145  1.00  1.05           N  
ATOM    267  NH2 ARG A  21       4.889  -0.298 -13.256  1.00  1.05           N  
ATOM    268  H   ARG A  21       6.443   4.158  -7.859  1.00  1.05           H  
ATOM    269  HA  ARG A  21       8.455   2.760  -9.578  1.00  1.05           H  
ATOM    270 1HB  ARG A  21       6.839   5.220 -10.320  1.00  1.05           H  
ATOM    271 2HB  ARG A  21       8.216   4.618 -11.234  1.00  1.05           H  
ATOM    272 1HG  ARG A  21       5.676   3.004 -10.747  1.00  1.05           H  
ATOM    273 2HG  ARG A  21       5.990   3.998 -12.182  1.00  1.05           H  
ATOM    274 1HD  ARG A  21       8.001   2.681 -12.645  1.00  1.05           H  
ATOM    275 2HD  ARG A  21       7.631   1.651 -11.245  1.00  1.05           H  
ATOM    276  HE  ARG A  21       6.270   1.695 -13.830  1.00  1.05           H  
ATOM    277 1HH1 ARG A  21       6.273   0.521 -10.458  1.00  1.05           H  
ATOM    278 2HH1 ARG A  21       5.159  -0.793 -10.812  1.00  1.05           H  
ATOM    279 1HH2 ARG A  21       4.839  -0.020 -14.224  1.00  1.05           H  
ATOM    280 2HH2 ARG A  21       4.362  -1.098 -12.933  1.00  1.05           H  
ATOM    281  N   CYS A  22      10.183   4.651  -9.278  1.00  1.02           N  
ATOM    282  CA  CYS A  22      11.183   5.598  -8.800  1.00  1.02           C  
ATOM    283  C   CYS A  22      11.295   6.814  -9.709  1.00  1.02           C  
ATOM    284  O   CYS A  22      11.381   6.687 -10.933  1.00  1.02           O  
ATOM    285  CB  CYS A  22      12.539   4.923  -8.664  1.00  1.02           C  
ATOM    286  SG  CYS A  22      12.538   3.634  -7.431  1.00  1.02           S  
ATOM    287  H   CYS A  22      10.396   4.045 -10.057  1.00  1.02           H  
ATOM    288  HA  CYS A  22      10.889   5.939  -7.811  1.00  1.02           H  
ATOM    289 1HB  CYS A  22      12.838   4.490  -9.616  1.00  1.02           H  
ATOM    290 2HB  CYS A  22      13.288   5.671  -8.387  1.00  1.02           H  
ATOM    291  N   ILE A  23      11.299   7.984  -9.090  1.00  1.02           N  
ATOM    292  CA  ILE A  23      11.412   9.263  -9.758  1.00  1.02           C  
ATOM    293  C   ILE A  23      12.778   9.882  -9.521  1.00  1.02           C  
ATOM    294  O   ILE A  23      13.154  10.078  -8.370  1.00  1.02           O  
ATOM    295  CB  ILE A  23      10.357  10.225  -9.221  1.00  1.02           C  
ATOM    296  CG1 ILE A  23       9.027   9.621  -9.379  1.00  1.02           C  
ATOM    297  CG2 ILE A  23      10.449  11.568  -9.900  1.00  1.02           C  
ATOM    298  CD1 ILE A  23       8.680   9.300 -10.814  1.00  1.02           C  
ATOM    299  H   ILE A  23      11.203   7.981  -8.080  1.00  1.02           H  
ATOM    300  HA  ILE A  23      11.224   9.096 -10.810  1.00  1.02           H  
ATOM    301  HB  ILE A  23      10.515  10.343  -8.156  1.00  1.02           H  
ATOM    302 1HG1 ILE A  23       9.003   8.705  -8.793  1.00  1.02           H  
ATOM    303 2HG1 ILE A  23       8.281  10.305  -8.979  1.00  1.02           H  
ATOM    304 1HG2 ILE A  23       9.697  12.237  -9.488  1.00  1.02           H  
ATOM    305 2HG2 ILE A  23      11.439  11.991  -9.731  1.00  1.02           H  
ATOM    306 3HG2 ILE A  23      10.283  11.450 -10.967  1.00  1.02           H  
ATOM    307 1HD1 ILE A  23       7.694   8.851 -10.870  1.00  1.02           H  
ATOM    308 2HD1 ILE A  23       8.691  10.218 -11.402  1.00  1.02           H  
ATOM    309 3HD1 ILE A  23       9.412   8.604 -11.219  1.00  1.02           H  
ATOM    310  N   PRO A  24      13.583  10.154 -10.548  1.00  1.05           N  
ATOM    311  CA  PRO A  24      14.895  10.737 -10.395  1.00  1.05           C  
ATOM    312  C   PRO A  24      14.752  12.183  -9.973  1.00  1.05           C  
ATOM    313  O   PRO A  24      13.785  12.844 -10.362  1.00  1.05           O  
ATOM    314  CB  PRO A  24      15.490  10.598 -11.798  1.00  1.05           C  
ATOM    315  CG  PRO A  24      14.288  10.594 -12.727  1.00  1.05           C  
ATOM    316  CD  PRO A  24      13.175   9.907 -11.942  1.00  1.05           C  
ATOM    317  HA  PRO A  24      15.484  10.164  -9.665  1.00  1.05           H  
ATOM    318 1HB  PRO A  24      16.180  11.440 -11.987  1.00  1.05           H  
ATOM    319 2HB  PRO A  24      16.087   9.688 -11.865  1.00  1.05           H  
ATOM    320 1HG  PRO A  24      14.031  11.627 -13.006  1.00  1.05           H  
ATOM    321 2HG  PRO A  24      14.538  10.067 -13.661  1.00  1.05           H  
ATOM    322 1HD  PRO A  24      12.235  10.419 -12.181  1.00  1.05           H  
ATOM    323 2HD  PRO A  24      13.137   8.823 -12.155  1.00  1.05           H  
ATOM    324  N   ILE A  25      15.721  12.683  -9.219  1.00  1.07           N  
ATOM    325  CA  ILE A  25      15.773  14.101  -8.891  1.00  1.07           C  
ATOM    326  C   ILE A  25      17.136  14.561  -9.366  1.00  1.07           C  
ATOM    327  O   ILE A  25      17.441  15.752  -9.448  1.00  1.07           O  
ATOM    328  CB  ILE A  25      15.530  14.367  -7.392  1.00  1.07           C  
ATOM    329  CG1 ILE A  25      16.607  13.737  -6.577  1.00  1.07           C  
ATOM    330  CG2 ILE A  25      14.161  13.851  -6.992  1.00  1.07           C  
ATOM    331  CD1 ILE A  25      16.573  14.093  -5.122  1.00  1.07           C  
ATOM    332  H   ILE A  25      16.488  12.081  -8.913  1.00  1.07           H  
ATOM    333  HA  ILE A  25      15.014  14.636  -9.459  1.00  1.07           H  
ATOM    334  HB  ILE A  25      15.574  15.438  -7.206  1.00  1.07           H  
ATOM    335 1HG1 ILE A  25      16.548  12.684  -6.675  1.00  1.07           H  
ATOM    336 2HG1 ILE A  25      17.559  14.068  -6.978  1.00  1.07           H  
ATOM    337 1HG2 ILE A  25      13.986  14.054  -5.937  1.00  1.07           H  
ATOM    338 2HG2 ILE A  25      13.403  14.355  -7.591  1.00  1.07           H  
ATOM    339 3HG2 ILE A  25      14.100  12.789  -7.170  1.00  1.07           H  
ATOM    340 1HD1 ILE A  25      17.401  13.603  -4.609  1.00  1.07           H  
ATOM    341 2HD1 ILE A  25      16.663  15.173  -5.010  1.00  1.07           H  
ATOM    342 3HD1 ILE A  25      15.631  13.757  -4.690  1.00  1.07           H  
ATOM    343  N   GLY A  26      17.918  13.558  -9.756  1.00  1.09           N  
ATOM    344  CA  GLY A  26      19.263  13.722 -10.284  1.00  1.09           C  
ATOM    345  C   GLY A  26      19.663  12.452 -11.032  1.00  1.09           C  
ATOM    346  O   GLY A  26      18.831  11.578 -11.262  1.00  1.09           O  
ATOM    347  H   GLY A  26      17.572  12.612  -9.590  1.00  1.09           H  
ATOM    348 1HA  GLY A  26      19.297  14.579 -10.957  1.00  1.09           H  
ATOM    349 2HA  GLY A  26      19.958  13.912  -9.468  1.00  1.09           H  
ATOM    350  N   LEU A  27      20.931  12.340 -11.413  1.00  1.08           N  
ATOM    351  CA  LEU A  27      21.382  11.173 -12.177  1.00  1.08           C  
ATOM    352  C   LEU A  27      21.651   9.956 -11.297  1.00  1.08           C  
ATOM    353  O   LEU A  27      21.653   8.821 -11.764  1.00  1.08           O  
ATOM    354  CB  LEU A  27      22.653  11.525 -12.954  1.00  1.08           C  
ATOM    355  CG  LEU A  27      22.484  12.606 -14.027  1.00  1.08           C  
ATOM    356  CD1 LEU A  27      23.838  12.924 -14.643  1.00  1.08           C  
ATOM    357  CD2 LEU A  27      21.501  12.116 -15.076  1.00  1.08           C  
ATOM    358  H   LEU A  27      21.584  13.081 -11.201  1.00  1.08           H  
ATOM    359  HA  LEU A  27      20.601  10.909 -12.890  1.00  1.08           H  
ATOM    360 1HB  LEU A  27      23.410  11.866 -12.249  1.00  1.08           H  
ATOM    361 2HB  LEU A  27      23.023  10.622 -13.441  1.00  1.08           H  
ATOM    362  HG  LEU A  27      22.099  13.517 -13.570  1.00  1.08           H  
ATOM    363 1HD1 LEU A  27      23.721  13.699 -15.400  1.00  1.08           H  
ATOM    364 2HD1 LEU A  27      24.518  13.276 -13.867  1.00  1.08           H  
ATOM    365 3HD1 LEU A  27      24.248  12.026 -15.104  1.00  1.08           H  
ATOM    366 1HD2 LEU A  27      21.371  12.883 -15.840  1.00  1.08           H  
ATOM    367 2HD2 LEU A  27      21.884  11.206 -15.538  1.00  1.08           H  
ATOM    368 3HD2 LEU A  27      20.539  11.906 -14.604  1.00  1.08           H  
ATOM    369  N   VAL A  28      21.897  10.214 -10.023  1.00  1.06           N  
ATOM    370  CA  VAL A  28      22.242   9.188  -9.050  1.00  1.06           C  
ATOM    371  C   VAL A  28      21.108   8.905  -8.080  1.00  1.06           C  
ATOM    372  O   VAL A  28      20.909   7.764  -7.657  1.00  1.06           O  
ATOM    373  CB  VAL A  28      23.493   9.587  -8.267  1.00  1.06           C  
ATOM    374  CG1 VAL A  28      23.776   8.550  -7.195  1.00  1.06           C  
ATOM    375  CG2 VAL A  28      24.661   9.706  -9.229  1.00  1.06           C  
ATOM    376  H   VAL A  28      21.857  11.174  -9.727  1.00  1.06           H  
ATOM    377  HA  VAL A  28      22.463   8.268  -9.589  1.00  1.06           H  
ATOM    378  HB  VAL A  28      23.322  10.542  -7.769  1.00  1.06           H  
ATOM    379 1HG1 VAL A  28      24.663   8.840  -6.632  1.00  1.06           H  
ATOM    380 2HG1 VAL A  28      22.928   8.478  -6.519  1.00  1.06           H  
ATOM    381 3HG1 VAL A  28      23.944   7.582  -7.666  1.00  1.06           H  
ATOM    382 1HG2 VAL A  28      25.557   9.993  -8.680  1.00  1.06           H  
ATOM    383 2HG2 VAL A  28      24.826   8.745  -9.719  1.00  1.06           H  
ATOM    384 3HG2 VAL A  28      24.441  10.462  -9.981  1.00  1.06           H  
ATOM    385  N   VAL A  29      20.393   9.951  -7.686  1.00  1.02           N  
ATOM    386  CA  VAL A  29      19.350   9.841  -6.678  1.00  1.02           C  
ATOM    387  C   VAL A  29      17.955  10.210  -7.182  1.00  1.02           C  
ATOM    388  O   VAL A  29      17.799  10.888  -8.214  1.00  1.02           O  
ATOM    389  CB  VAL A  29      19.707  10.734  -5.488  1.00  1.02           C  
ATOM    390  CG1 VAL A  29      20.992  10.271  -4.833  1.00  1.02           C  
ATOM    391  CG2 VAL A  29      19.906  12.136  -6.002  1.00  1.02           C  
ATOM    392  H   VAL A  29      20.590  10.852  -8.086  1.00  1.02           H  
ATOM    393  HA  VAL A  29      19.321   8.808  -6.330  1.00  1.02           H  
ATOM    394  HB  VAL A  29      18.903  10.702  -4.753  1.00  1.02           H  
ATOM    395 1HG1 VAL A  29      21.229  10.926  -3.996  1.00  1.02           H  
ATOM    396 2HG1 VAL A  29      20.869   9.249  -4.472  1.00  1.02           H  
ATOM    397 3HG1 VAL A  29      21.799  10.307  -5.551  1.00  1.02           H  
ATOM    398 1HG2 VAL A  29      20.151  12.804  -5.174  1.00  1.02           H  
ATOM    399 2HG2 VAL A  29      20.717  12.145  -6.730  1.00  1.02           H  
ATOM    400 3HG2 VAL A  29      19.010  12.458  -6.472  1.00  1.02           H  
ATOM    401  N   GLY A  30      16.964   9.755  -6.411  1.00  0.98           N  
ATOM    402  CA  GLY A  30      15.539   9.901  -6.672  1.00  0.98           C  
ATOM    403  C   GLY A  30      14.704   9.393  -5.496  1.00  0.98           C  
ATOM    404  O   GLY A  30      15.224   9.188  -4.392  1.00  0.98           O  
ATOM    405  H   GLY A  30      17.221   9.226  -5.594  1.00  0.98           H  
ATOM    406 1HA  GLY A  30      15.282  10.924  -6.897  1.00  0.98           H  
ATOM    407 2HA  GLY A  30      15.294   9.305  -7.546  1.00  0.98           H  
ATOM    408  N   PHE A  31      13.405   9.198  -5.726  1.00  0.97           N  
ATOM    409  CA  PHE A  31      12.497   8.747  -4.660  1.00  0.97           C  
ATOM    410  C   PHE A  31      11.342   7.880  -5.160  1.00  0.97           C  
ATOM    411  O   PHE A  31      10.975   7.917  -6.331  1.00  0.97           O  
ATOM    412  CB  PHE A  31      11.920   9.972  -3.934  1.00  0.97           C  
ATOM    413  CG  PHE A  31      11.046  10.845  -4.810  1.00  0.97           C  
ATOM    414  CD1 PHE A  31       9.681  10.673  -4.841  1.00  0.97           C  
ATOM    415  CD2 PHE A  31      11.598  11.822  -5.607  1.00  0.97           C  
ATOM    416  CE1 PHE A  31       8.878  11.452  -5.635  1.00  0.97           C  
ATOM    417  CE2 PHE A  31      10.800  12.615  -6.414  1.00  0.97           C  
ATOM    418  CZ  PHE A  31       9.431  12.427  -6.425  1.00  0.97           C  
ATOM    419  H   PHE A  31      13.060   9.403  -6.661  1.00  0.97           H  
ATOM    420  HA  PHE A  31      13.069   8.153  -3.949  1.00  0.97           H  
ATOM    421 1HB  PHE A  31      11.324   9.635  -3.083  1.00  0.97           H  
ATOM    422 2HB  PHE A  31      12.734  10.581  -3.544  1.00  0.97           H  
ATOM    423  HD1 PHE A  31       9.245   9.912  -4.217  1.00  0.97           H  
ATOM    424  HD2 PHE A  31      12.670  11.954  -5.590  1.00  0.97           H  
ATOM    425  HE1 PHE A  31       7.807  11.291  -5.626  1.00  0.97           H  
ATOM    426  HE2 PHE A  31      11.245  13.382  -7.042  1.00  0.97           H  
ATOM    427  HZ  PHE A  31       8.798  13.047  -7.057  1.00  0.97           H  
ATOM    428  N   CYS A  32      10.734   7.125  -4.252  1.00  0.98           N  
ATOM    429  CA  CYS A  32       9.571   6.311  -4.603  1.00  0.98           C  
ATOM    430  C   CYS A  32       8.278   7.122  -4.709  1.00  0.98           C  
ATOM    431  O   CYS A  32       8.025   7.991  -3.873  1.00  0.98           O  
ATOM    432  CB  CYS A  32       9.363   5.243  -3.549  1.00  0.98           C  
ATOM    433  SG  CYS A  32      10.613   4.003  -3.440  1.00  0.98           S  
ATOM    434  H   CYS A  32      11.101   7.097  -3.299  1.00  0.98           H  
ATOM    435  HA  CYS A  32       9.766   5.831  -5.560  1.00  0.98           H  
ATOM    436 1HB  CYS A  32       9.317   5.729  -2.597  1.00  0.98           H  
ATOM    437 2HB  CYS A  32       8.403   4.755  -3.714  1.00  0.98           H  
ATOM    438  N   ILE A  33       7.435   6.804  -5.699  1.00  1.04           N  
ATOM    439  CA  ILE A  33       6.148   7.485  -5.840  1.00  1.04           C  
ATOM    440  C   ILE A  33       5.061   6.541  -6.376  1.00  1.04           C  
ATOM    441  O   ILE A  33       5.335   5.647  -7.185  1.00  1.04           O  
ATOM    442  CB  ILE A  33       6.273   8.628  -6.860  1.00  1.04           C  
ATOM    443  CG1 ILE A  33       5.083   9.566  -6.839  1.00  1.04           C  
ATOM    444  CG2 ILE A  33       6.291   7.990  -8.237  1.00  1.04           C  
ATOM    445  CD1 ILE A  33       5.330  10.851  -7.603  1.00  1.04           C  
ATOM    446  H   ILE A  33       7.728   6.108  -6.380  1.00  1.04           H  
ATOM    447  HA  ILE A  33       5.839   7.867  -4.866  1.00  1.04           H  
ATOM    448  HB  ILE A  33       7.182   9.196  -6.694  1.00  1.04           H  
ATOM    449 1HG1 ILE A  33       4.245   9.083  -7.290  1.00  1.04           H  
ATOM    450 2HG1 ILE A  33       4.837   9.810  -5.807  1.00  1.04           H  
ATOM    451 1HG2 ILE A  33       6.362   8.762  -8.984  1.00  1.04           H  
ATOM    452 2HG2 ILE A  33       7.138   7.312  -8.318  1.00  1.04           H  
ATOM    453 3HG2 ILE A  33       5.366   7.433  -8.393  1.00  1.04           H  
ATOM    454 1HD1 ILE A  33       4.436  11.474  -7.556  1.00  1.04           H  
ATOM    455 2HD1 ILE A  33       6.165  11.386  -7.170  1.00  1.04           H  
ATOM    456 3HD1 ILE A  33       5.552  10.615  -8.643  1.00  1.04           H  
ATOM    457  N   TYR A  34       3.821   6.721  -5.930  1.00  1.15           N  
ATOM    458  CA  TYR A  34       2.721   5.956  -6.508  1.00  1.15           C  
ATOM    459  C   TYR A  34       2.340   6.674  -7.825  1.00  1.15           C  
ATOM    460  O   TYR A  34       2.253   7.899  -7.809  1.00  1.15           O  
ATOM    461  CB  TYR A  34       1.537   5.904  -5.547  1.00  1.15           C  
ATOM    462  CG  TYR A  34       0.414   4.984  -5.975  1.00  1.15           C  
ATOM    463  CD1 TYR A  34       0.499   3.615  -5.726  1.00  1.15           C  
ATOM    464  CD2 TYR A  34      -0.692   5.493  -6.620  1.00  1.15           C  
ATOM    465  CE1 TYR A  34      -0.515   2.782  -6.111  1.00  1.15           C  
ATOM    466  CE2 TYR A  34      -1.707   4.648  -7.016  1.00  1.15           C  
ATOM    467  CZ  TYR A  34      -1.619   3.294  -6.759  1.00  1.15           C  
ATOM    468  OH  TYR A  34      -2.631   2.445  -7.150  1.00  1.15           O  
ATOM    469  H   TYR A  34       3.635   7.428  -5.229  1.00  1.15           H  
ATOM    470  HA  TYR A  34       3.057   4.942  -6.691  1.00  1.15           H  
ATOM    471 1HB  TYR A  34       1.879   5.582  -4.563  1.00  1.15           H  
ATOM    472 2HB  TYR A  34       1.125   6.905  -5.434  1.00  1.15           H  
ATOM    473  HD1 TYR A  34       1.356   3.202  -5.226  1.00  1.15           H  
ATOM    474  HD2 TYR A  34      -0.761   6.562  -6.825  1.00  1.15           H  
ATOM    475  HE1 TYR A  34      -0.451   1.719  -5.909  1.00  1.15           H  
ATOM    476  HE2 TYR A  34      -2.578   5.052  -7.532  1.00  1.15           H  
ATOM    477  HH  TYR A  34      -2.399   1.537  -6.916  1.00  1.15           H  
ATOM    478  N   PRO A  35       2.121   5.999  -8.962  1.00  1.30           N  
ATOM    479  CA  PRO A  35       1.696   6.600 -10.217  1.00  1.30           C  
ATOM    480  C   PRO A  35       0.409   7.391 -10.058  1.00  1.30           C  
ATOM    481  O   PRO A  35      -0.506   6.969  -9.355  1.00  1.30           O  
ATOM    482  CB  PRO A  35       1.478   5.379 -11.113  1.00  1.30           C  
ATOM    483  CG  PRO A  35       2.402   4.343 -10.545  1.00  1.30           C  
ATOM    484  CD  PRO A  35       2.382   4.580  -9.050  1.00  1.30           C  
ATOM    485  HA  PRO A  35       2.502   7.242 -10.600  1.00  1.30           H  
ATOM    486 1HB  PRO A  35       0.423   5.071 -11.078  1.00  1.30           H  
ATOM    487 2HB  PRO A  35       1.707   5.632 -12.159  1.00  1.30           H  
ATOM    488 1HG  PRO A  35       2.058   3.329 -10.807  1.00  1.30           H  
ATOM    489 2HG  PRO A  35       3.408   4.455 -10.972  1.00  1.30           H  
ATOM    490 1HD  PRO A  35       1.583   4.005  -8.564  1.00  1.30           H  
ATOM    491 2HD  PRO A  35       3.385   4.333  -8.678  1.00  1.30           H  
ATOM    492  N   THR A  36       0.322   8.512 -10.765  1.00  1.49           N  
ATOM    493  CA  THR A  36      -0.855   9.372 -10.701  1.00  1.49           C  
ATOM    494  C   THR A  36      -1.640   9.365 -12.013  1.00  1.49           C  
ATOM    495  O   THR A  36      -2.592  10.124 -12.193  1.00  1.49           O  
ATOM    496  CB  THR A  36      -0.438  10.806 -10.333  1.00  1.49           C  
ATOM    497  OG1 THR A  36       0.454  11.325 -11.333  1.00  1.49           O  
ATOM    498  CG2 THR A  36       0.287  10.792  -8.983  1.00  1.49           C  
ATOM    499  H   THR A  36       1.107   8.804 -11.329  1.00  1.49           H  
ATOM    500  HA  THR A  36      -1.514   8.998  -9.917  1.00  1.49           H  
ATOM    501  HB  THR A  36      -1.320  11.441 -10.270  1.00  1.49           H  
ATOM    502  HG1 THR A  36      -0.018  11.415 -12.166  1.00  1.49           H  
ATOM    503 1HG2 THR A  36       0.586  11.804  -8.719  1.00  1.49           H  
ATOM    504 2HG2 THR A  36      -0.381  10.397  -8.217  1.00  1.49           H  
ATOM    505 3HG2 THR A  36       1.174  10.159  -9.047  1.00  1.49           H  
ATOM    506  N   GLY A  37      -1.219   8.518 -12.945  1.00  1.68           N  
ATOM    507  CA  GLY A  37      -1.866   8.416 -14.248  1.00  1.68           C  
ATOM    508  C   GLY A  37      -3.386   8.353 -14.112  1.00  1.68           C  
ATOM    509  O   GLY A  37      -3.946   7.281 -13.875  1.00  1.68           O  
ATOM    510  H   GLY A  37      -0.437   7.919 -12.728  1.00  1.68           H  
ATOM    511 1HA  GLY A  37      -1.588   9.275 -14.860  1.00  1.68           H  
ATOM    512 2HA  GLY A  37      -1.507   7.526 -14.765  1.00  1.68           H  
TER     513
ENDMDL

REMARK ID 638461 MODEL 5 aM1
PFRMAT TS
TARGET aM1
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   VAL A   1      -0.649   2.879  -1.532  1.00  1.29           N  
ATOM      2  CA  VAL A   1       0.407   2.034  -2.075  1.00  1.29           C  
ATOM      3  C   VAL A   1       1.767   2.686  -1.886  1.00  1.29           C  
ATOM      4  O   VAL A   1       1.969   3.848  -2.250  1.00  1.29           O  
ATOM      5  CB  VAL A   1       0.189   1.774  -3.570  1.00  1.29           C  
ATOM      6  CG1 VAL A   1       1.326   0.967  -4.101  1.00  1.29           C  
ATOM      7  CG2 VAL A   1      -1.119   1.044  -3.790  1.00  1.29           C  
ATOM      8 1H   VAL A   1      -1.337   2.304  -1.069  1.00  1.29           H  
ATOM      9 2H   VAL A   1      -0.246   3.523  -0.866  1.00  1.29           H  
ATOM     10 3H   VAL A   1      -1.089   3.396  -2.279  1.00  1.29           H  
ATOM     11  HA  VAL A   1       0.400   1.080  -1.543  1.00  1.29           H  
ATOM     12  HB  VAL A   1       0.178   2.725  -4.105  1.00  1.29           H  
ATOM     13 1HG1 VAL A   1       1.170   0.806  -5.162  1.00  1.29           H  
ATOM     14 2HG1 VAL A   1       2.253   1.491  -3.949  1.00  1.29           H  
ATOM     15 3HG1 VAL A   1       1.366   0.016  -3.580  1.00  1.29           H  
ATOM     16 1HG2 VAL A   1      -1.261   0.868  -4.856  1.00  1.29           H  
ATOM     17 2HG2 VAL A   1      -1.094   0.090  -3.262  1.00  1.29           H  
ATOM     18 3HG2 VAL A   1      -1.942   1.649  -3.409  1.00  1.29           H  
ATOM     19  N   ASP A   2       2.732   1.934  -1.371  1.00  1.14           N  
ATOM     20  CA  ASP A   2       4.042   2.514  -1.088  1.00  1.14           C  
ATOM     21  C   ASP A   2       4.956   2.618  -2.309  1.00  1.14           C  
ATOM     22  O   ASP A   2       6.023   1.996  -2.387  1.00  1.14           O  
ATOM     23  CB  ASP A   2       4.740   1.710   0.006  1.00  1.14           C  
ATOM     24  CG  ASP A   2       4.021   1.823   1.341  1.00  1.14           C  
ATOM     25  OD1 ASP A   2       3.574   2.894   1.673  1.00  1.14           O  
ATOM     26  OD2 ASP A   2       3.903   0.826   2.005  1.00  1.14           O  
ATOM     27  H   ASP A   2       2.553   0.968  -1.130  1.00  1.14           H  
ATOM     28  HA  ASP A   2       3.886   3.525  -0.710  1.00  1.14           H  
ATOM     29 1HB  ASP A   2       4.787   0.669  -0.268  1.00  1.14           H  
ATOM     30 2HB  ASP A   2       5.765   2.070   0.124  1.00  1.14           H  
ATOM     31  N   CYS A   3       4.559   3.457  -3.249  1.00  1.01           N  
ATOM     32  CA  CYS A   3       5.372   3.677  -4.440  1.00  1.01           C  
ATOM     33  C   CYS A   3       6.365   4.790  -4.183  1.00  1.01           C  
ATOM     34  O   CYS A   3       6.181   5.913  -4.650  1.00  1.01           O  
ATOM     35  CB  CYS A   3       4.536   4.075  -5.649  1.00  1.01           C  
ATOM     36  SG  CYS A   3       3.322   2.873  -6.215  1.00  1.01           S  
ATOM     37  H   CYS A   3       3.679   3.943  -3.122  1.00  1.01           H  
ATOM     38  HA  CYS A   3       5.919   2.765  -4.665  1.00  1.01           H  
ATOM     39 1HB  CYS A   3       4.008   5.002  -5.428  1.00  1.01           H  
ATOM     40 2HB  CYS A   3       5.208   4.277  -6.478  1.00  1.01           H  
ATOM     41  N   SER A   4       7.374   4.493  -3.384  1.00  0.91           N  
ATOM     42  CA  SER A   4       8.350   5.511  -3.028  1.00  0.91           C  
ATOM     43  C   SER A   4       9.708   4.922  -2.674  1.00  0.91           C  
ATOM     44  O   SER A   4       9.837   3.727  -2.414  1.00  0.91           O  
ATOM     45  CB  SER A   4       7.832   6.351  -1.876  1.00  0.91           C  
ATOM     46  OG  SER A   4       7.730   5.591  -0.705  1.00  0.91           O  
ATOM     47  H   SER A   4       7.426   3.539  -3.026  1.00  0.91           H  
ATOM     48  HA  SER A   4       8.487   6.164  -3.893  1.00  0.91           H  
ATOM     49 1HB  SER A   4       8.503   7.190  -1.710  1.00  0.91           H  
ATOM     50 2HB  SER A   4       6.856   6.760  -2.134  1.00  0.91           H  
ATOM     51  HG  SER A   4       8.602   5.210  -0.561  1.00  0.91           H  
ATOM     52  N   GLY A   5      10.715   5.792  -2.644  1.00  0.85           N  
ATOM     53  CA  GLY A   5      12.083   5.418  -2.310  1.00  0.85           C  
ATOM     54  C   GLY A   5      12.988   5.492  -3.538  1.00  0.85           C  
ATOM     55  O   GLY A   5      12.526   5.401  -4.680  1.00  0.85           O  
ATOM     56  H   GLY A   5      10.521   6.758  -2.868  1.00  0.85           H  
ATOM     57 1HA  GLY A   5      12.464   6.078  -1.531  1.00  0.85           H  
ATOM     58 2HA  GLY A   5      12.098   4.405  -1.908  1.00  0.85           H  
ATOM     59  N   ALA A   6      14.279   5.706  -3.300  1.00  0.83           N  
ATOM     60  CA  ALA A   6      15.253   5.806  -4.385  1.00  0.83           C  
ATOM     61  C   ALA A   6      15.339   4.496  -5.139  1.00  0.83           C  
ATOM     62  O   ALA A   6      15.187   3.428  -4.542  1.00  0.83           O  
ATOM     63  CB  ALA A   6      16.626   6.176  -3.852  1.00  0.83           C  
ATOM     64  H   ALA A   6      14.599   5.783  -2.345  1.00  0.83           H  
ATOM     65  HA  ALA A   6      14.919   6.578  -5.077  1.00  0.83           H  
ATOM     66 1HB  ALA A   6      17.323   6.258  -4.691  1.00  0.83           H  
ATOM     67 2HB  ALA A   6      16.570   7.130  -3.331  1.00  0.83           H  
ATOM     68 3HB  ALA A   6      16.970   5.406  -3.168  1.00  0.83           H  
ATOM     69  N   CYS A   7      15.623   4.568  -6.434  1.00  0.85           N  
ATOM     70  CA  CYS A   7      15.781   3.345  -7.220  1.00  0.85           C  
ATOM     71  C   CYS A   7      16.757   3.518  -8.368  1.00  0.85           C  
ATOM     72  O   CYS A   7      17.083   4.635  -8.768  1.00  0.85           O  
ATOM     73  CB  CYS A   7      14.444   2.913  -7.816  1.00  0.85           C  
ATOM     74  SG  CYS A   7      13.804   4.042  -9.065  1.00  0.85           S  
ATOM     75  H   CYS A   7      15.709   5.480  -6.868  1.00  0.85           H  
ATOM     76  HA  CYS A   7      16.151   2.556  -6.563  1.00  0.85           H  
ATOM     77 1HB  CYS A   7      14.549   1.925  -8.267  1.00  0.85           H  
ATOM     78 2HB  CYS A   7      13.702   2.845  -7.026  1.00  0.85           H  
ATOM     79  N   SER A   8      17.161   2.401  -8.950  1.00  0.90           N  
ATOM     80  CA  SER A   8      17.994   2.418 -10.140  1.00  0.90           C  
ATOM     81  C   SER A   8      17.292   1.722 -11.315  1.00  0.90           C  
ATOM     82  O   SER A   8      16.583   0.745 -11.105  1.00  0.90           O  
ATOM     83  CB  SER A   8      19.315   1.719  -9.877  1.00  0.90           C  
ATOM     84  OG  SER A   8      20.064   1.635 -11.051  1.00  0.90           O  
ATOM     85  H   SER A   8      16.909   1.503  -8.522  1.00  0.90           H  
ATOM     86  HA  SER A   8      18.206   3.452 -10.368  1.00  0.90           H  
ATOM     87 1HB  SER A   8      19.875   2.268  -9.121  1.00  0.90           H  
ATOM     88 2HB  SER A   8      19.132   0.746  -9.497  1.00  0.90           H  
ATOM     89  HG  SER A   8      20.411   2.564 -11.176  1.00  0.90           H  
ATOM     90  N   PRO A   9      17.513   2.149 -12.575  1.00  0.99           N  
ATOM     91  CA  PRO A   9      17.056   1.499 -13.791  1.00  0.99           C  
ATOM     92  C   PRO A   9      17.517   0.053 -13.895  1.00  0.99           C  
ATOM     93  O   PRO A   9      16.962  -0.722 -14.674  1.00  0.99           O  
ATOM     94  CB  PRO A   9      17.710   2.335 -14.890  1.00  0.99           C  
ATOM     95  CG  PRO A   9      17.897   3.677 -14.278  1.00  0.99           C  
ATOM     96  CD  PRO A   9      18.213   3.419 -12.838  1.00  0.99           C  
ATOM     97  HA  PRO A   9      15.957   1.562 -13.839  1.00  0.99           H  
ATOM     98 1HB  PRO A   9      18.663   1.869 -15.194  1.00  0.99           H  
ATOM     99 2HB  PRO A   9      17.068   2.357 -15.780  1.00  0.99           H  
ATOM    100 1HG  PRO A   9      18.699   4.234 -14.797  1.00  0.99           H  
ATOM    101 2HG  PRO A   9      16.990   4.243 -14.399  1.00  0.99           H  
ATOM    102 1HD  PRO A   9      19.282   3.295 -12.733  1.00  0.99           H  
ATOM    103 2HD  PRO A   9      17.804   4.261 -12.258  1.00  0.99           H  
ATOM    104  N   PHE A  10      18.542  -0.321 -13.125  1.00  1.10           N  
ATOM    105  CA  PHE A  10      19.047  -1.676 -13.201  1.00  1.10           C  
ATOM    106  C   PHE A  10      18.482  -2.577 -12.085  1.00  1.10           C  
ATOM    107  O   PHE A  10      18.929  -3.712 -11.910  1.00  1.10           O  
ATOM    108  CB  PHE A  10      20.561  -1.594 -13.128  1.00  1.10           C  
ATOM    109  CG  PHE A  10      21.097  -0.759 -14.270  1.00  1.10           C  
ATOM    110  CD1 PHE A  10      21.357   0.599 -14.074  1.00  1.10           C  
ATOM    111  CD2 PHE A  10      21.313  -1.295 -15.526  1.00  1.10           C  
ATOM    112  CE1 PHE A  10      21.817   1.396 -15.098  1.00  1.10           C  
ATOM    113  CE2 PHE A  10      21.780  -0.497 -16.558  1.00  1.10           C  
ATOM    114  CZ  PHE A  10      22.030   0.850 -16.341  1.00  1.10           C  
ATOM    115  H   PHE A  10      18.998   0.332 -12.479  1.00  1.10           H  
ATOM    116  HA  PHE A  10      18.760  -2.101 -14.162  1.00  1.10           H  
ATOM    117 1HB  PHE A  10      20.862  -1.133 -12.185  1.00  1.10           H  
ATOM    118 2HB  PHE A  10      20.998  -2.588 -13.180  1.00  1.10           H  
ATOM    119  HD1 PHE A  10      21.185   1.033 -13.097  1.00  1.10           H  
ATOM    120  HD2 PHE A  10      21.110  -2.352 -15.699  1.00  1.10           H  
ATOM    121  HE1 PHE A  10      22.007   2.456 -14.926  1.00  1.10           H  
ATOM    122  HE2 PHE A  10      21.947  -0.928 -17.546  1.00  1.10           H  
ATOM    123  HZ  PHE A  10      22.393   1.478 -17.154  1.00  1.10           H  
ATOM    124  N   GLU A  11      17.487  -2.070 -11.348  1.00  1.22           N  
ATOM    125  CA  GLU A  11      16.818  -2.802 -10.268  1.00  1.22           C  
ATOM    126  C   GLU A  11      15.383  -3.193 -10.589  1.00  1.22           C  
ATOM    127  O   GLU A  11      14.668  -2.488 -11.301  1.00  1.22           O  
ATOM    128  CB  GLU A  11      16.764  -1.956  -8.989  1.00  1.22           C  
ATOM    129  CG  GLU A  11      18.086  -1.683  -8.324  1.00  1.22           C  
ATOM    130  CD  GLU A  11      17.949  -0.663  -7.216  1.00  1.22           C  
ATOM    131  OE1 GLU A  11      17.004   0.104  -7.266  1.00  1.22           O  
ATOM    132  OE2 GLU A  11      18.770  -0.635  -6.336  1.00  1.22           O  
ATOM    133  H   GLU A  11      17.169  -1.118 -11.528  1.00  1.22           H  
ATOM    134  HA  GLU A  11      17.381  -3.715 -10.071  1.00  1.22           H  
ATOM    135 1HB  GLU A  11      16.298  -0.996  -9.212  1.00  1.22           H  
ATOM    136 2HB  GLU A  11      16.126  -2.454  -8.257  1.00  1.22           H  
ATOM    137 1HG  GLU A  11      18.450  -2.613  -7.894  1.00  1.22           H  
ATOM    138 2HG  GLU A  11      18.804  -1.365  -9.064  1.00  1.22           H  
ATOM    139  N   VAL A  12      14.932  -4.278  -9.979  1.00  1.31           N  
ATOM    140  CA  VAL A  12      13.520  -4.607 -10.006  1.00  1.31           C  
ATOM    141  C   VAL A  12      12.917  -3.497  -9.162  1.00  1.31           C  
ATOM    142  O   VAL A  12      13.443  -3.261  -8.078  1.00  1.31           O  
ATOM    143  CB  VAL A  12      13.270  -5.978  -9.365  1.00  1.31           C  
ATOM    144  CG1 VAL A  12      11.784  -6.256  -9.272  1.00  1.31           C  
ATOM    145  CG2 VAL A  12      13.964  -7.038 -10.192  1.00  1.31           C  
ATOM    146  H   VAL A  12      15.573  -4.853  -9.450  1.00  1.31           H  
ATOM    147  HA  VAL A  12      13.162  -4.602 -11.028  1.00  1.31           H  
ATOM    148  HB  VAL A  12      13.669  -5.979  -8.351  1.00  1.31           H  
ATOM    149 1HG1 VAL A  12      11.624  -7.227  -8.806  1.00  1.31           H  
ATOM    150 2HG1 VAL A  12      11.305  -5.481  -8.667  1.00  1.31           H  
ATOM    151 3HG1 VAL A  12      11.352  -6.260 -10.269  1.00  1.31           H  
ATOM    152 1HG2 VAL A  12      13.803  -8.017  -9.739  1.00  1.31           H  
ATOM    153 2HG2 VAL A  12      13.555  -7.032 -11.202  1.00  1.31           H  
ATOM    154 3HG2 VAL A  12      15.033  -6.827 -10.231  1.00  1.31           H  
ATOM    155  N   PRO A  13      11.867  -2.778  -9.591  1.00  1.35           N  
ATOM    156  CA  PRO A  13      11.357  -1.638  -8.865  1.00  1.35           C  
ATOM    157  C   PRO A  13      11.226  -1.951  -7.373  1.00  1.35           C  
ATOM    158  O   PRO A  13      10.408  -2.788  -6.985  1.00  1.35           O  
ATOM    159  CB  PRO A  13       9.975  -1.457  -9.518  1.00  1.35           C  
ATOM    160  CG  PRO A  13      10.184  -1.927 -10.943  1.00  1.35           C  
ATOM    161  CD  PRO A  13      11.132  -3.109 -10.829  1.00  1.35           C  
ATOM    162  HA  PRO A  13      11.989  -0.779  -9.094  1.00  1.35           H  
ATOM    163 1HB  PRO A  13       9.212  -2.036  -8.973  1.00  1.35           H  
ATOM    164 2HB  PRO A  13       9.669  -0.398  -9.464  1.00  1.35           H  
ATOM    165 1HG  PRO A  13       9.215  -2.198 -11.395  1.00  1.35           H  
ATOM    166 2HG  PRO A  13      10.602  -1.112 -11.551  1.00  1.35           H  
ATOM    167 1HD  PRO A  13      10.576  -4.044 -10.729  1.00  1.35           H  
ATOM    168 2HD  PRO A  13      11.798  -3.096 -11.704  1.00  1.35           H  
ATOM    169  N   PRO A  14      11.940  -1.216  -6.496  1.00  1.35           N  
ATOM    170  CA  PRO A  14      11.954  -1.367  -5.053  1.00  1.35           C  
ATOM    171  C   PRO A  14      10.753  -0.668  -4.488  1.00  1.35           C  
ATOM    172  O   PRO A  14      10.872   0.333  -3.785  1.00  1.35           O  
ATOM    173  CB  PRO A  14      13.256  -0.686  -4.665  1.00  1.35           C  
ATOM    174  CG  PRO A  14      13.404   0.409  -5.670  1.00  1.35           C  
ATOM    175  CD  PRO A  14      12.831  -0.148  -6.971  1.00  1.35           C  
ATOM    176  HA  PRO A  14      11.953  -2.436  -4.793  1.00  1.35           H  
ATOM    177 1HB  PRO A  14      13.193  -0.310  -3.633  1.00  1.35           H  
ATOM    178 2HB  PRO A  14      14.088  -1.406  -4.699  1.00  1.35           H  
ATOM    179 1HG  PRO A  14      12.872   1.313  -5.319  1.00  1.35           H  
ATOM    180 2HG  PRO A  14      14.471   0.683  -5.758  1.00  1.35           H  
ATOM    181 1HD  PRO A  14      12.255   0.651  -7.470  1.00  1.35           H  
ATOM    182 2HD  PRO A  14      13.650  -0.558  -7.598  1.00  1.35           H  
ATOM    183  N   CYS A  15       9.598  -1.178  -4.834  1.00  1.32           N  
ATOM    184  CA  CYS A  15       8.357  -0.492  -4.531  1.00  1.32           C  
ATOM    185  C   CYS A  15       7.373  -1.415  -3.825  1.00  1.32           C  
ATOM    186  O   CYS A  15       7.528  -2.636  -3.850  1.00  1.32           O  
ATOM    187  CB  CYS A  15       7.730   0.006  -5.820  1.00  1.32           C  
ATOM    188  SG  CYS A  15       8.815   1.007  -6.875  1.00  1.32           S  
ATOM    189  H   CYS A  15       9.587  -2.026  -5.391  1.00  1.32           H  
ATOM    190  HA  CYS A  15       8.572   0.358  -3.882  1.00  1.32           H  
ATOM    191 1HB  CYS A  15       7.379  -0.846  -6.403  1.00  1.32           H  
ATOM    192 2HB  CYS A  15       6.874   0.608  -5.564  1.00  1.32           H  
ATOM    193  N   GLY A  16       6.320  -0.839  -3.249  1.00  1.27           N  
ATOM    194  CA  GLY A  16       5.292  -1.608  -2.544  1.00  1.27           C  
ATOM    195  C   GLY A  16       4.233  -2.294  -3.422  1.00  1.27           C  
ATOM    196  O   GLY A  16       3.299  -2.898  -2.892  1.00  1.27           O  
ATOM    197  H   GLY A  16       6.249   0.178  -3.229  1.00  1.27           H  
ATOM    198 1HA  GLY A  16       5.784  -2.366  -1.933  1.00  1.27           H  
ATOM    199 2HA  GLY A  16       4.784  -0.946  -1.850  1.00  1.27           H  
ATOM    200  N   SER A  17       4.350  -2.184  -4.742  1.00  1.20           N  
ATOM    201  CA  SER A  17       3.373  -2.791  -5.646  1.00  1.20           C  
ATOM    202  C   SER A  17       3.845  -3.038  -7.066  1.00  1.20           C  
ATOM    203  O   SER A  17       4.668  -2.314  -7.625  1.00  1.20           O  
ATOM    204  CB  SER A  17       2.098  -1.997  -5.736  1.00  1.20           C  
ATOM    205  OG  SER A  17       1.232  -2.578  -6.673  1.00  1.20           O  
ATOM    206  H   SER A  17       5.135  -1.675  -5.120  1.00  1.20           H  
ATOM    207  HA  SER A  17       3.113  -3.762  -5.224  1.00  1.20           H  
ATOM    208 1HB  SER A  17       1.618  -1.973  -4.766  1.00  1.20           H  
ATOM    209 2HB  SER A  17       2.310  -0.997  -6.031  1.00  1.20           H  
ATOM    210  HG  SER A  17       0.381  -2.131  -6.563  1.00  1.20           H  
ATOM    211  N   ARG A  18       3.221  -4.046  -7.674  1.00  1.14           N  
ATOM    212  CA  ARG A  18       3.401  -4.442  -9.073  1.00  1.14           C  
ATOM    213  C   ARG A  18       3.057  -3.295 -10.025  1.00  1.14           C  
ATOM    214  O   ARG A  18       3.505  -3.276 -11.176  1.00  1.14           O  
ATOM    215  CB  ARG A  18       2.458  -5.593  -9.411  1.00  1.14           C  
ATOM    216  CG  ARG A  18       0.980  -5.163  -9.435  1.00  1.14           C  
ATOM    217  CD  ARG A  18       0.002  -6.248  -9.598  1.00  1.14           C  
ATOM    218  NE  ARG A  18      -1.364  -5.700  -9.608  1.00  1.14           N  
ATOM    219  CZ  ARG A  18      -2.495  -6.428  -9.647  1.00  1.14           C  
ATOM    220  NH1 ARG A  18      -2.441  -7.745  -9.664  1.00  1.14           N  
ATOM    221  NH2 ARG A  18      -3.665  -5.814  -9.666  1.00  1.14           N  
ATOM    222  H   ARG A  18       2.553  -4.566  -7.120  1.00  1.14           H  
ATOM    223  HA  ARG A  18       4.437  -4.741  -9.227  1.00  1.14           H  
ATOM    224 1HB  ARG A  18       2.708  -5.999 -10.389  1.00  1.14           H  
ATOM    225 2HB  ARG A  18       2.567  -6.391  -8.678  1.00  1.14           H  
ATOM    226 1HG  ARG A  18       0.731  -4.616  -8.526  1.00  1.14           H  
ATOM    227 2HG  ARG A  18       0.832  -4.517 -10.294  1.00  1.14           H  
ATOM    228 1HD  ARG A  18       0.173  -6.761 -10.543  1.00  1.14           H  
ATOM    229 2HD  ARG A  18       0.085  -6.951  -8.773  1.00  1.14           H  
ATOM    230  HE  ARG A  18      -1.458  -4.658  -9.607  1.00  1.14           H  
ATOM    231 1HH1 ARG A  18      -1.546  -8.214  -9.649  1.00  1.14           H  
ATOM    232 2HH1 ARG A  18      -3.293  -8.286  -9.692  1.00  1.14           H  
ATOM    233 1HH2 ARG A  18      -3.701  -4.797  -9.654  1.00  1.14           H  
ATOM    234 2HH2 ARG A  18      -4.517  -6.349  -9.693  1.00  1.14           H  
ATOM    235  N   ASP A  19       2.247  -2.354  -9.529  1.00  1.08           N  
ATOM    236  CA  ASP A  19       1.767  -1.214 -10.284  1.00  1.08           C  
ATOM    237  C   ASP A  19       2.595   0.047 -10.056  1.00  1.08           C  
ATOM    238  O   ASP A  19       2.228   1.113 -10.534  1.00  1.08           O  
ATOM    239  CB  ASP A  19       0.307  -0.950  -9.920  1.00  1.08           C  
ATOM    240  CG  ASP A  19      -0.608  -2.109 -10.370  1.00  1.08           C  
ATOM    241  OD1 ASP A  19      -0.479  -2.523 -11.494  1.00  1.08           O  
ATOM    242  OD2 ASP A  19      -1.376  -2.613  -9.570  1.00  1.08           O  
ATOM    243  H   ASP A  19       1.941  -2.450  -8.564  1.00  1.08           H  
ATOM    244  HA  ASP A  19       1.819  -1.462 -11.344  1.00  1.08           H  
ATOM    245 1HB  ASP A  19       0.219  -0.821  -8.842  1.00  1.08           H  
ATOM    246 2HB  ASP A  19      -0.025  -0.032 -10.402  1.00  1.08           H  
ATOM    247  N   CYS A  20       3.713  -0.063  -9.342  1.00  1.03           N  
ATOM    248  CA  CYS A  20       4.588   1.087  -9.134  1.00  1.03           C  
ATOM    249  C   CYS A  20       5.719   1.000 -10.157  1.00  1.03           C  
ATOM    250  O   CYS A  20       6.038  -0.101 -10.622  1.00  1.03           O  
ATOM    251  CB  CYS A  20       5.249   1.054  -7.790  1.00  1.03           C  
ATOM    252  SG  CYS A  20       4.211   1.056  -6.315  1.00  1.03           S  
ATOM    253  H   CYS A  20       3.985  -0.954  -8.927  1.00  1.03           H  
ATOM    254  HA  CYS A  20       4.035   2.013  -9.271  1.00  1.03           H  
ATOM    255 1HB  CYS A  20       5.857   0.170  -7.769  1.00  1.03           H  
ATOM    256 2HB  CYS A  20       5.884   1.898  -7.738  1.00  1.03           H  
ATOM    257  N   ARG A  21       6.363   2.121 -10.490  1.00  0.99           N  
ATOM    258  CA  ARG A  21       7.484   2.069 -11.431  1.00  0.99           C  
ATOM    259  C   ARG A  21       8.711   2.871 -11.005  1.00  0.99           C  
ATOM    260  O   ARG A  21       8.604   3.918 -10.372  1.00  0.99           O  
ATOM    261  CB  ARG A  21       7.037   2.588 -12.792  1.00  0.99           C  
ATOM    262  CG  ARG A  21       5.949   1.760 -13.486  1.00  0.99           C  
ATOM    263  CD  ARG A  21       6.479   0.448 -13.953  1.00  0.99           C  
ATOM    264  NE  ARG A  21       5.480  -0.321 -14.673  1.00  0.99           N  
ATOM    265  CZ  ARG A  21       4.618  -1.184 -14.087  1.00  0.99           C  
ATOM    266  NH1 ARG A  21       4.659  -1.380 -12.791  1.00  0.99           N  
ATOM    267  NH2 ARG A  21       3.733  -1.842 -14.819  1.00  0.99           N  
ATOM    268  H   ARG A  21       6.062   3.022 -10.119  1.00  0.99           H  
ATOM    269  HA  ARG A  21       7.790   1.028 -11.538  1.00  0.99           H  
ATOM    270 1HB  ARG A  21       6.651   3.603 -12.674  1.00  0.99           H  
ATOM    271 2HB  ARG A  21       7.898   2.645 -13.460  1.00  0.99           H  
ATOM    272 1HG  ARG A  21       5.111   1.584 -12.816  1.00  0.99           H  
ATOM    273 2HG  ARG A  21       5.594   2.306 -14.359  1.00  0.99           H  
ATOM    274 1HD  ARG A  21       7.324   0.616 -14.619  1.00  0.99           H  
ATOM    275 2HD  ARG A  21       6.807  -0.141 -13.097  1.00  0.99           H  
ATOM    276  HE  ARG A  21       5.421  -0.200 -15.674  1.00  0.99           H  
ATOM    277 1HH1 ARG A  21       5.332  -0.888 -12.191  1.00  0.99           H  
ATOM    278 2HH1 ARG A  21       4.025  -2.045 -12.339  1.00  0.99           H  
ATOM    279 1HH2 ARG A  21       3.697  -1.701 -15.817  1.00  0.99           H  
ATOM    280 2HH2 ARG A  21       3.092  -2.489 -14.373  1.00  0.99           H  
ATOM    281  N   CYS A  22       9.893   2.388 -11.387  1.00  0.96           N  
ATOM    282  CA  CYS A  22      11.127   3.136 -11.143  1.00  0.96           C  
ATOM    283  C   CYS A  22      11.379   4.148 -12.246  1.00  0.96           C  
ATOM    284  O   CYS A  22      11.471   3.775 -13.416  1.00  0.96           O  
ATOM    285  CB  CYS A  22      12.343   2.203 -11.042  1.00  0.96           C  
ATOM    286  SG  CYS A  22      13.954   3.076 -10.845  1.00  0.96           S  
ATOM    287  H   CYS A  22       9.938   1.507 -11.878  1.00  0.96           H  
ATOM    288  HA  CYS A  22      11.027   3.674 -10.203  1.00  0.96           H  
ATOM    289 1HB  CYS A  22      12.217   1.537 -10.190  1.00  0.96           H  
ATOM    290 2HB  CYS A  22      12.405   1.581 -11.935  1.00  0.96           H  
ATOM    291  N   ILE A  23      11.470   5.422 -11.878  1.00  0.96           N  
ATOM    292  CA  ILE A  23      11.723   6.486 -12.832  1.00  0.96           C  
ATOM    293  C   ILE A  23      13.210   6.809 -12.803  1.00  0.96           C  
ATOM    294  O   ILE A  23      13.691   7.262 -11.771  1.00  0.96           O  
ATOM    295  CB  ILE A  23      10.946   7.750 -12.468  1.00  0.96           C  
ATOM    296  CG1 ILE A  23       9.516   7.407 -12.338  1.00  0.96           C  
ATOM    297  CG2 ILE A  23      11.182   8.812 -13.510  1.00  0.96           C  
ATOM    298  CD1 ILE A  23       8.921   6.786 -13.590  1.00  0.96           C  
ATOM    299  H   ILE A  23      11.358   5.669 -10.897  1.00  0.96           H  
ATOM    300  HA  ILE A  23      11.386   6.165 -13.807  1.00  0.96           H  
ATOM    301  HB  ILE A  23      11.281   8.116 -11.491  1.00  0.96           H  
ATOM    302 1HG1 ILE A  23       9.418   6.704 -11.508  1.00  0.96           H  
ATOM    303 2HG1 ILE A  23       8.962   8.311 -12.093  1.00  0.96           H  
ATOM    304 1HG2 ILE A  23      10.633   9.712 -13.243  1.00  0.96           H  
ATOM    305 2HG2 ILE A  23      12.241   9.032 -13.559  1.00  0.96           H  
ATOM    306 3HG2 ILE A  23      10.843   8.450 -14.479  1.00  0.96           H  
ATOM    307 1HD1 ILE A  23       7.873   6.551 -13.421  1.00  0.96           H  
ATOM    308 2HD1 ILE A  23       9.007   7.487 -14.419  1.00  0.96           H  
ATOM    309 3HD1 ILE A  23       9.459   5.871 -13.832  1.00  0.96           H  
ATOM    310  N   PRO A  24      13.976   6.562 -13.881  1.00  0.98           N  
ATOM    311  CA  PRO A  24      15.415   6.768 -13.972  1.00  0.98           C  
ATOM    312  C   PRO A  24      15.973   8.117 -13.552  1.00  0.98           C  
ATOM    313  O   PRO A  24      17.046   8.156 -12.960  1.00  0.98           O  
ATOM    314  CB  PRO A  24      15.655   6.600 -15.475  1.00  0.98           C  
ATOM    315  CG  PRO A  24      14.596   5.632 -15.918  1.00  0.98           C  
ATOM    316  CD  PRO A  24      13.379   6.008 -15.121  1.00  0.98           C  
ATOM    317  HA  PRO A  24      15.909   5.974 -13.398  1.00  0.98           H  
ATOM    318 1HB  PRO A  24      15.577   7.579 -15.974  1.00  0.98           H  
ATOM    319 2HB  PRO A  24      16.681   6.245 -15.657  1.00  0.98           H  
ATOM    320 1HG  PRO A  24      14.435   5.711 -17.003  1.00  0.98           H  
ATOM    321 2HG  PRO A  24      14.916   4.596 -15.721  1.00  0.98           H  
ATOM    322 1HD  PRO A  24      12.771   6.761 -15.645  1.00  0.98           H  
ATOM    323 2HD  PRO A  24      12.837   5.079 -14.929  1.00  0.98           H  
ATOM    324  N   ILE A  25      15.242   9.208 -13.826  1.00  1.02           N  
ATOM    325  CA  ILE A  25      15.648  10.604 -13.537  1.00  1.02           C  
ATOM    326  C   ILE A  25      17.026  10.973 -14.117  1.00  1.02           C  
ATOM    327  O   ILE A  25      17.117  11.792 -15.033  1.00  1.02           O  
ATOM    328  CB  ILE A  25      15.627  10.904 -12.034  1.00  1.02           C  
ATOM    329  CG1 ILE A  25      14.228  10.658 -11.509  1.00  1.02           C  
ATOM    330  CG2 ILE A  25      16.043  12.335 -11.758  1.00  1.02           C  
ATOM    331  CD1 ILE A  25      13.185  11.510 -12.169  1.00  1.02           C  
ATOM    332  H   ILE A  25      14.361   9.077 -14.296  1.00  1.02           H  
ATOM    333  HA  ILE A  25      14.917  11.261 -14.004  1.00  1.02           H  
ATOM    334  HB  ILE A  25      16.307  10.240 -11.526  1.00  1.02           H  
ATOM    335 1HG1 ILE A  25      13.968   9.635 -11.674  1.00  1.02           H  
ATOM    336 2HG1 ILE A  25      14.221  10.845 -10.447  1.00  1.02           H  
ATOM    337 1HG2 ILE A  25      16.018  12.516 -10.685  1.00  1.02           H  
ATOM    338 2HG2 ILE A  25      17.053  12.503 -12.128  1.00  1.02           H  
ATOM    339 3HG2 ILE A  25      15.358  13.017 -12.259  1.00  1.02           H  
ATOM    340 1HD1 ILE A  25      12.207  11.277 -11.759  1.00  1.02           H  
ATOM    341 2HD1 ILE A  25      13.410  12.562 -11.997  1.00  1.02           H  
ATOM    342 3HD1 ILE A  25      13.180  11.311 -13.237  1.00  1.02           H  
ATOM    343  N   GLY A  26      18.081  10.362 -13.586  1.00  1.05           N  
ATOM    344  CA  GLY A  26      19.439  10.517 -14.063  1.00  1.05           C  
ATOM    345  C   GLY A  26      19.764   9.306 -14.929  1.00  1.05           C  
ATOM    346  O   GLY A  26      18.911   8.821 -15.676  1.00  1.05           O  
ATOM    347  H   GLY A  26      17.931   9.712 -12.806  1.00  1.05           H  
ATOM    348 1HA  GLY A  26      19.534  11.436 -14.641  1.00  1.05           H  
ATOM    349 2HA  GLY A  26      20.122  10.573 -13.218  1.00  1.05           H  
ATOM    350  N   LEU A  27      21.010   8.844 -14.869  1.00  1.07           N  
ATOM    351  CA  LEU A  27      21.422   7.707 -15.686  1.00  1.07           C  
ATOM    352  C   LEU A  27      21.404   6.393 -14.904  1.00  1.07           C  
ATOM    353  O   LEU A  27      21.137   5.328 -15.459  1.00  1.07           O  
ATOM    354  CB  LEU A  27      22.823   7.950 -16.240  1.00  1.07           C  
ATOM    355  CG  LEU A  27      22.953   9.182 -17.135  1.00  1.07           C  
ATOM    356  CD1 LEU A  27      24.399   9.341 -17.563  1.00  1.07           C  
ATOM    357  CD2 LEU A  27      22.029   9.028 -18.331  1.00  1.07           C  
ATOM    358  H   LEU A  27      21.672   9.293 -14.256  1.00  1.07           H  
ATOM    359  HA  LEU A  27      20.728   7.612 -16.521  1.00  1.07           H  
ATOM    360 1HB  LEU A  27      23.517   8.061 -15.409  1.00  1.07           H  
ATOM    361 2HB  LEU A  27      23.122   7.079 -16.822  1.00  1.07           H  
ATOM    362  HG  LEU A  27      22.670  10.072 -16.575  1.00  1.07           H  
ATOM    363 1HD1 LEU A  27      24.497  10.224 -18.194  1.00  1.07           H  
ATOM    364 2HD1 LEU A  27      25.030   9.454 -16.681  1.00  1.07           H  
ATOM    365 3HD1 LEU A  27      24.712   8.460 -18.123  1.00  1.07           H  
ATOM    366 1HD2 LEU A  27      22.111   9.906 -18.971  1.00  1.07           H  
ATOM    367 2HD2 LEU A  27      22.309   8.139 -18.897  1.00  1.07           H  
ATOM    368 3HD2 LEU A  27      20.998   8.926 -17.984  1.00  1.07           H  
ATOM    369  N   VAL A  28      21.714   6.469 -13.610  1.00  1.06           N  
ATOM    370  CA  VAL A  28      21.780   5.271 -12.782  1.00  1.06           C  
ATOM    371  C   VAL A  28      20.870   5.323 -11.554  1.00  1.06           C  
ATOM    372  O   VAL A  28      20.653   4.292 -10.907  1.00  1.06           O  
ATOM    373  CB  VAL A  28      23.229   5.028 -12.324  1.00  1.06           C  
ATOM    374  CG1 VAL A  28      24.123   4.791 -13.537  1.00  1.06           C  
ATOM    375  CG2 VAL A  28      23.714   6.226 -11.519  1.00  1.06           C  
ATOM    376  H   VAL A  28      21.920   7.366 -13.208  1.00  1.06           H  
ATOM    377  HA  VAL A  28      21.473   4.421 -13.390  1.00  1.06           H  
ATOM    378  HB  VAL A  28      23.263   4.130 -11.707  1.00  1.06           H  
ATOM    379 1HG1 VAL A  28      25.143   4.603 -13.203  1.00  1.06           H  
ATOM    380 2HG1 VAL A  28      23.760   3.929 -14.094  1.00  1.06           H  
ATOM    381 3HG1 VAL A  28      24.114   5.666 -14.181  1.00  1.06           H  
ATOM    382 1HG2 VAL A  28      24.737   6.050 -11.189  1.00  1.06           H  
ATOM    383 2HG2 VAL A  28      23.682   7.120 -12.139  1.00  1.06           H  
ATOM    384 3HG2 VAL A  28      23.078   6.365 -10.649  1.00  1.06           H  
ATOM    385  N   VAL A  29      20.332   6.505 -11.234  1.00  1.04           N  
ATOM    386  CA  VAL A  29      19.495   6.643 -10.045  1.00  1.04           C  
ATOM    387  C   VAL A  29      18.366   7.662 -10.204  1.00  1.04           C  
ATOM    388  O   VAL A  29      18.565   8.771 -10.721  1.00  1.04           O  
ATOM    389  CB  VAL A  29      20.369   7.035  -8.839  1.00  1.04           C  
ATOM    390  CG1 VAL A  29      21.032   8.373  -9.108  1.00  1.04           C  
ATOM    391  CG2 VAL A  29      19.518   7.082  -7.549  1.00  1.04           C  
ATOM    392  H   VAL A  29      20.509   7.310 -11.810  1.00  1.04           H  
ATOM    393  HA  VAL A  29      19.047   5.675  -9.836  1.00  1.04           H  
ATOM    394  HB  VAL A  29      21.155   6.290  -8.719  1.00  1.04           H  
ATOM    395 1HG1 VAL A  29      21.669   8.639  -8.264  1.00  1.04           H  
ATOM    396 2HG1 VAL A  29      21.636   8.308 -10.010  1.00  1.04           H  
ATOM    397 3HG1 VAL A  29      20.263   9.135  -9.240  1.00  1.04           H  
ATOM    398 1HG2 VAL A  29      20.155   7.336  -6.707  1.00  1.04           H  
ATOM    399 2HG2 VAL A  29      18.735   7.828  -7.633  1.00  1.04           H  
ATOM    400 3HG2 VAL A  29      19.066   6.101  -7.380  1.00  1.04           H  
ATOM    401  N   GLY A  30      17.210   7.283  -9.669  1.00  1.01           N  
ATOM    402  CA  GLY A  30      16.004   8.082  -9.639  1.00  1.01           C  
ATOM    403  C   GLY A  30      15.101   7.630  -8.498  1.00  1.01           C  
ATOM    404  O   GLY A  30      15.568   7.420  -7.375  1.00  1.01           O  
ATOM    405  H   GLY A  30      17.161   6.351  -9.274  1.00  1.01           H  
ATOM    406 1HA  GLY A  30      16.268   9.128  -9.499  1.00  1.01           H  
ATOM    407 2HA  GLY A  30      15.497   7.999 -10.586  1.00  1.01           H  
ATOM    408  N   PHE A  31      13.798   7.518  -8.759  1.00  1.00           N  
ATOM    409  CA  PHE A  31      12.863   7.134  -7.684  1.00  1.00           C  
ATOM    410  C   PHE A  31      11.609   6.396  -8.135  1.00  1.00           C  
ATOM    411  O   PHE A  31      11.170   6.516  -9.276  1.00  1.00           O  
ATOM    412  CB  PHE A  31      12.413   8.358  -6.891  1.00  1.00           C  
ATOM    413  CG  PHE A  31      11.685   9.383  -7.695  1.00  1.00           C  
ATOM    414  CD1 PHE A  31      10.316   9.326  -7.831  1.00  1.00           C  
ATOM    415  CD2 PHE A  31      12.364  10.430  -8.283  1.00  1.00           C  
ATOM    416  CE1 PHE A  31       9.638  10.275  -8.547  1.00  1.00           C  
ATOM    417  CE2 PHE A  31      11.683  11.391  -8.998  1.00  1.00           C  
ATOM    418  CZ  PHE A  31      10.315  11.310  -9.136  1.00  1.00           C  
ATOM    419  H   PHE A  31      13.485   7.649  -9.722  1.00  1.00           H  
ATOM    420  HA  PHE A  31      13.392   6.469  -7.003  1.00  1.00           H  
ATOM    421 1HB  PHE A  31      11.756   8.034  -6.082  1.00  1.00           H  
ATOM    422 2HB  PHE A  31      13.280   8.832  -6.434  1.00  1.00           H  
ATOM    423  HD1 PHE A  31       9.774   8.513  -7.360  1.00  1.00           H  
ATOM    424  HD2 PHE A  31      13.446  10.494  -8.172  1.00  1.00           H  
ATOM    425  HE1 PHE A  31       8.570  10.205  -8.634  1.00  1.00           H  
ATOM    426  HE2 PHE A  31      12.227  12.217  -9.455  1.00  1.00           H  
ATOM    427  HZ  PHE A  31       9.776  12.069  -9.701  1.00  1.00           H  
ATOM    428  N   CYS A  32      11.017   5.660  -7.197  1.00  1.02           N  
ATOM    429  CA  CYS A  32       9.769   4.939  -7.410  1.00  1.02           C  
ATOM    430  C   CYS A  32       8.534   5.852  -7.399  1.00  1.02           C  
ATOM    431  O   CYS A  32       8.413   6.707  -6.522  1.00  1.02           O  
ATOM    432  CB  CYS A  32       9.606   3.848  -6.364  1.00  1.02           C  
ATOM    433  SG  CYS A  32       8.156   2.905  -6.612  1.00  1.02           S  
ATOM    434  H   CYS A  32      11.467   5.589  -6.280  1.00  1.02           H  
ATOM    435  HA  CYS A  32       9.826   4.458  -8.378  1.00  1.02           H  
ATOM    436 1HB  CYS A  32      10.474   3.181  -6.384  1.00  1.02           H  
ATOM    437 2HB  CYS A  32       9.564   4.288  -5.388  1.00  1.02           H  
ATOM    438  N   ILE A  33       7.638   5.690  -8.382  1.00  1.09           N  
ATOM    439  CA  ILE A  33       6.413   6.493  -8.446  1.00  1.09           C  
ATOM    440  C   ILE A  33       5.240   5.667  -8.995  1.00  1.09           C  
ATOM    441  O   ILE A  33       5.436   4.805  -9.854  1.00  1.09           O  
ATOM    442  CB  ILE A  33       6.603   7.656  -9.428  1.00  1.09           C  
ATOM    443  CG1 ILE A  33       5.488   8.699  -9.311  1.00  1.09           C  
ATOM    444  CG2 ILE A  33       6.511   7.069 -10.816  1.00  1.09           C  
ATOM    445  CD1 ILE A  33       5.778   9.994 -10.033  1.00  1.09           C  
ATOM    446  H   ILE A  33       7.830   4.993  -9.095  1.00  1.09           H  
ATOM    447  HA  ILE A  33       6.166   6.853  -7.447  1.00  1.09           H  
ATOM    448  HB  ILE A  33       7.568   8.128  -9.278  1.00  1.09           H  
ATOM    449 1HG1 ILE A  33       4.593   8.301  -9.730  1.00  1.09           H  
ATOM    450 2HG1 ILE A  33       5.316   8.916  -8.257  1.00  1.09           H  
ATOM    451 1HG2 ILE A  33       6.641   7.855 -11.554  1.00  1.09           H  
ATOM    452 2HG2 ILE A  33       7.275   6.311 -10.937  1.00  1.09           H  
ATOM    453 3HG2 ILE A  33       5.534   6.610 -10.956  1.00  1.09           H  
ATOM    454 1HD1 ILE A  33       4.933  10.670  -9.908  1.00  1.09           H  
ATOM    455 2HD1 ILE A  33       6.664  10.455  -9.632  1.00  1.09           H  
ATOM    456 3HD1 ILE A  33       5.925   9.789 -11.093  1.00  1.09           H  
ATOM    457  N   TYR A  34       4.020   5.923  -8.528  1.00  1.21           N  
ATOM    458  CA  TYR A  34       2.857   5.268  -9.128  1.00  1.21           C  
ATOM    459  C   TYR A  34       2.606   5.960 -10.487  1.00  1.21           C  
ATOM    460  O   TYR A  34       2.671   7.184 -10.530  1.00  1.21           O  
ATOM    461  CB  TYR A  34       1.625   5.403  -8.236  1.00  1.21           C  
ATOM    462  CG  TYR A  34       0.435   4.590  -8.708  1.00  1.21           C  
ATOM    463  CD1 TYR A  34       0.367   3.222  -8.433  1.00  1.21           C  
ATOM    464  CD2 TYR A  34      -0.577   5.193  -9.418  1.00  1.21           C  
ATOM    465  CE1 TYR A  34      -0.702   2.484  -8.863  1.00  1.21           C  
ATOM    466  CE2 TYR A  34      -1.652   4.448  -9.858  1.00  1.21           C  
ATOM    467  CZ  TYR A  34      -1.717   3.097  -9.582  1.00  1.21           C  
ATOM    468  OH  TYR A  34      -2.793   2.354 -10.021  1.00  1.21           O  
ATOM    469  H   TYR A  34       3.897   6.606  -7.792  1.00  1.21           H  
ATOM    470  HA  TYR A  34       3.076   4.216  -9.254  1.00  1.21           H  
ATOM    471 1HB  TYR A  34       1.858   5.117  -7.220  1.00  1.21           H  
ATOM    472 2HB  TYR A  34       1.322   6.448  -8.211  1.00  1.21           H  
ATOM    473  HD1 TYR A  34       1.149   2.733  -7.885  1.00  1.21           H  
ATOM    474  HD2 TYR A  34      -0.526   6.259  -9.639  1.00  1.21           H  
ATOM    475  HE1 TYR A  34      -0.749   1.423  -8.641  1.00  1.21           H  
ATOM    476  HE2 TYR A  34      -2.448   4.930 -10.424  1.00  1.21           H  
ATOM    477  HH  TYR A  34      -2.691   1.440  -9.735  1.00  1.21           H  
ATOM    478  N   PRO A  35       2.329   5.262 -11.600  1.00  1.39           N  
ATOM    479  CA  PRO A  35       2.020   5.861 -12.889  1.00  1.39           C  
ATOM    480  C   PRO A  35       0.876   6.857 -12.784  1.00  1.39           C  
ATOM    481  O   PRO A  35      -0.115   6.605 -12.103  1.00  1.39           O  
ATOM    482  CB  PRO A  35       1.616   4.645 -13.727  1.00  1.39           C  
ATOM    483  CG  PRO A  35       2.376   3.508 -13.105  1.00  1.39           C  
ATOM    484  CD  PRO A  35       2.378   3.807 -11.620  1.00  1.39           C  
ATOM    485  HA  PRO A  35       2.925   6.345 -13.289  1.00  1.39           H  
ATOM    486 1HB  PRO A  35       0.525   4.502 -13.677  1.00  1.39           H  
ATOM    487 2HB  PRO A  35       1.874   4.808 -14.783  1.00  1.39           H  
ATOM    488 1HG  PRO A  35       1.893   2.543 -13.331  1.00  1.39           H  
ATOM    489 2HG  PRO A  35       3.388   3.463 -13.523  1.00  1.39           H  
ATOM    490 1HD  PRO A  35       1.495   3.380 -11.140  1.00  1.39           H  
ATOM    491 2HD  PRO A  35       3.321   3.425 -11.211  1.00  1.39           H  
ATOM    492  N   THR A  36       0.994   7.965 -13.506  1.00  1.62           N  
ATOM    493  CA  THR A  36      -0.019   9.015 -13.472  1.00  1.62           C  
ATOM    494  C   THR A  36      -0.868   9.044 -14.743  1.00  1.62           C  
ATOM    495  O   THR A  36      -1.709   9.924 -14.928  1.00  1.62           O  
ATOM    496  CB  THR A  36       0.654  10.380 -13.244  1.00  1.62           C  
ATOM    497  OG1 THR A  36       1.558  10.663 -14.325  1.00  1.62           O  
ATOM    498  CG2 THR A  36       1.449  10.341 -11.931  1.00  1.62           C  
ATOM    499  H   THR A  36       1.828   8.110 -14.057  1.00  1.62           H  
ATOM    500  HA  THR A  36      -0.685   8.823 -12.631  1.00  1.62           H  
ATOM    501  HB  THR A  36      -0.104  11.162 -13.193  1.00  1.62           H  
ATOM    502  HG1 THR A  36       1.058  10.779 -15.138  1.00  1.62           H  
ATOM    503 1HG2 THR A  36       1.931  11.303 -11.765  1.00  1.62           H  
ATOM    504 2HG2 THR A  36       0.774  10.125 -11.103  1.00  1.62           H  
ATOM    505 3HG2 THR A  36       2.212   9.561 -11.983  1.00  1.62           H  
ATOM    506  N   GLY A  37      -0.628   8.089 -15.633  1.00  1.87           N  
ATOM    507  CA  GLY A  37      -1.358   8.007 -16.893  1.00  1.87           C  
ATOM    508  C   GLY A  37      -2.860   8.183 -16.677  1.00  1.87           C  
ATOM    509  O   GLY A  37      -3.560   7.223 -16.349  1.00  1.87           O  
ATOM    510  H   GLY A  37       0.071   7.396 -15.413  1.00  1.87           H  
ATOM    511 1HA  GLY A  37      -0.993   8.775 -17.575  1.00  1.87           H  
ATOM    512 2HA  GLY A  37      -1.167   7.043 -17.363  1.00  1.87           H  
TER     513
ENDMDL

