REMARK ID 641232 MODEL 1 Ogirzanjir4
PFRMAT TS
TARGET Ogirzanjir4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.702   0.130  -0.465  1.00  7.33           N  
ATOM      2  CA  GLY A   1       1.898   0.482  -1.233  1.00  7.33           C  
ATOM      3  C   GLY A   1       2.208   1.953  -1.038  1.00  7.33           C  
ATOM      4  O   GLY A   1       1.312   2.804  -1.108  1.00  7.33           O  
ATOM      5  H   GLY A   1       0.453   0.723   0.311  1.00  7.33           H  
ATOM      6 1HA  GLY A   1       2.748  -0.121  -0.916  1.00  7.33           H  
ATOM      7 2HA  GLY A   1       1.733   0.275  -2.290  1.00  7.33           H  
ATOM      8  N   TYR A   2       3.474   2.265  -0.775  1.00  6.39           N  
ATOM      9  CA  TYR A   2       3.881   3.651  -0.562  1.00  6.39           C  
ATOM     10  C   TYR A   2       5.080   3.983  -1.438  1.00  6.39           C  
ATOM     11  O   TYR A   2       6.008   3.177  -1.549  1.00  6.39           O  
ATOM     12  CB  TYR A   2       4.204   3.868   0.915  1.00  6.39           C  
ATOM     13  CG  TYR A   2       3.032   3.562   1.830  1.00  6.39           C  
ATOM     14  CD1 TYR A   2       2.836   2.257   2.277  1.00  6.39           C  
ATOM     15  CD2 TYR A   2       2.150   4.558   2.209  1.00  6.39           C  
ATOM     16  CE1 TYR A   2       1.770   1.962   3.100  1.00  6.39           C  
ATOM     17  CE2 TYR A   2       1.076   4.256   3.031  1.00  6.39           C  
ATOM     18  CZ  TYR A   2       0.887   2.967   3.480  1.00  6.39           C  
ATOM     19  OH  TYR A   2      -0.184   2.666   4.289  1.00  6.39           O  
ATOM     20  H   TYR A   2       4.165   1.530  -0.732  1.00  6.39           H  
ATOM     21  HA  TYR A   2       3.060   4.301  -0.849  1.00  6.39           H  
ATOM     22 1HB  TYR A   2       5.041   3.230   1.201  1.00  6.39           H  
ATOM     23 2HB  TYR A   2       4.510   4.903   1.070  1.00  6.39           H  
ATOM     24  HD1 TYR A   2       3.530   1.475   1.978  1.00  6.39           H  
ATOM     25  HD2 TYR A   2       2.294   5.581   1.856  1.00  6.39           H  
ATOM     26  HE1 TYR A   2       1.617   0.942   3.440  1.00  6.39           H  
ATOM     27  HE2 TYR A   2       0.380   5.043   3.325  1.00  6.39           H  
ATOM     28  HH  TYR A   2      -0.192   1.722   4.482  1.00  6.39           H  
ATOM     29  N   GLY A   3       5.088   5.184  -1.999  1.00  5.41           N  
ATOM     30  CA  GLY A   3       6.171   5.638  -2.862  1.00  5.41           C  
ATOM     31  C   GLY A   3       7.224   6.461  -2.130  1.00  5.41           C  
ATOM     32  O   GLY A   3       7.352   6.403  -0.902  1.00  5.41           O  
ATOM     33  H   GLY A   3       4.300   5.800  -1.849  1.00  5.41           H  
ATOM     34 1HA  GLY A   3       6.653   4.775  -3.330  1.00  5.41           H  
ATOM     35 2HA  GLY A   3       5.756   6.246  -3.667  1.00  5.41           H  
ATOM     36  N   ALA A   4       7.973   7.250  -2.903  1.00  4.48           N  
ATOM     37  CA  ALA A   4       9.065   8.075  -2.398  1.00  4.48           C  
ATOM     38  C   ALA A   4       9.290   9.258  -3.340  1.00  4.48           C  
ATOM     39  O   ALA A   4       8.972   9.180  -4.526  1.00  4.48           O  
ATOM     40  CB  ALA A   4      10.339   7.260  -2.268  1.00  4.48           C  
ATOM     41  H   ALA A   4       7.781   7.260  -3.887  1.00  4.48           H  
ATOM     42  HA  ALA A   4       8.779   8.462  -1.416  1.00  4.48           H  
ATOM     43 1HB  ALA A   4      11.135   7.890  -1.867  1.00  4.48           H  
ATOM     44 2HB  ALA A   4      10.155   6.429  -1.574  1.00  4.48           H  
ATOM     45 3HB  ALA A   4      10.626   6.873  -3.233  1.00  4.48           H  
ATOM     46  N   GLY A   5       9.905  10.320  -2.833  1.00  3.69           N  
ATOM     47  CA  GLY A   5      10.205  11.515  -3.632  1.00  3.69           C  
ATOM     48  C   GLY A   5      11.389  11.326  -4.588  1.00  3.69           C  
ATOM     49  O   GLY A   5      12.432  11.964  -4.443  1.00  3.69           O  
ATOM     50  H   GLY A   5      10.152  10.325  -1.852  1.00  3.69           H  
ATOM     51 1HA  GLY A   5       9.322  11.793  -4.211  1.00  3.69           H  
ATOM     52 2HA  GLY A   5      10.421  12.347  -2.964  1.00  3.69           H  
ATOM     53  N   ALA A   6      11.221  10.419  -5.537  1.00  3.06           N  
ATOM     54  CA  ALA A   6      12.236  10.075  -6.522  1.00  3.06           C  
ATOM     55  C   ALA A   6      12.353  11.158  -7.600  1.00  3.06           C  
ATOM     56  O   ALA A   6      11.403  11.916  -7.848  1.00  3.06           O  
ATOM     57  CB  ALA A   6      11.919   8.717  -7.124  1.00  3.06           C  
ATOM     58  H   ALA A   6      10.314   9.952  -5.560  1.00  3.06           H  
ATOM     59  HA  ALA A   6      13.197  10.009  -6.009  1.00  3.06           H  
ATOM     60 1HB  ALA A   6      12.688   8.444  -7.842  1.00  3.06           H  
ATOM     61 2HB  ALA A   6      11.877   7.971  -6.328  1.00  3.06           H  
ATOM     62 3HB  ALA A   6      10.958   8.760  -7.626  1.00  3.06           H  
ATOM     63  N   GLY A   7      13.520  11.241  -8.253  1.00  2.58           N  
ATOM     64  CA  GLY A   7      13.719  12.184  -9.357  1.00  2.58           C  
ATOM     65  C   GLY A   7      15.191  12.444  -9.686  1.00  2.58           C  
ATOM     66  O   GLY A   7      16.085  11.939  -9.006  1.00  2.58           O  
ATOM     67  H   GLY A   7      14.276  10.620  -8.001  1.00  2.58           H  
ATOM     68 1HA  GLY A   7      13.207  11.816 -10.253  1.00  2.58           H  
ATOM     69 2HA  GLY A   7      13.243  13.128  -9.099  1.00  2.58           H  
ATOM     70  N   ALA A   8      15.439  13.242 -10.736  1.00  2.22           N  
ATOM     71  CA  ALA A   8      16.802  13.597 -11.157  1.00  2.22           C  
ATOM     72  C   ALA A   8      16.831  14.913 -11.941  1.00  2.22           C  
ATOM     73  O   ALA A   8      15.849  15.290 -12.588  1.00  2.22           O  
ATOM     74  CB  ALA A   8      17.402  12.491 -12.011  1.00  2.22           C  
ATOM     75  H   ALA A   8      14.635  13.610 -11.258  1.00  2.22           H  
ATOM     76  HA  ALA A   8      17.412  13.719 -10.256  1.00  2.22           H  
ATOM     77 1HB  ALA A   8      18.429  12.762 -12.288  1.00  2.22           H  
ATOM     78 2HB  ALA A   8      17.416  11.562 -11.448  1.00  2.22           H  
ATOM     79 3HB  ALA A   8      16.808  12.371 -12.912  1.00  2.22           H  
ATOM     80  N   GLY A   9      17.990  15.581 -11.935  1.00  1.97           N  
ATOM     81  CA  GLY A   9      18.172  16.806 -12.720  1.00  1.97           C  
ATOM     82  C   GLY A   9      19.484  16.788 -13.497  1.00  1.97           C  
ATOM     83  O   GLY A   9      20.427  16.082 -13.128  1.00  1.97           O  
ATOM     84  H   GLY A   9      18.760  15.238 -11.371  1.00  1.97           H  
ATOM     85 1HA  GLY A   9      17.343  16.932 -13.411  1.00  1.97           H  
ATOM     86 2HA  GLY A   9      18.159  17.665 -12.054  1.00  1.97           H  
ATOM     87  N   TYR A  10      19.532  17.577 -14.575  1.00  1.82           N  
ATOM     88  CA  TYR A  10      20.682  17.642 -15.470  1.00  1.82           C  
ATOM     89  C   TYR A  10      21.050  19.099 -15.801  1.00  1.82           C  
ATOM     90  O   TYR A  10      20.210  19.993 -15.661  1.00  1.82           O  
ATOM     91  CB  TYR A  10      20.306  16.908 -16.754  1.00  1.82           C  
ATOM     92  CG  TYR A  10      19.779  15.491 -16.479  1.00  1.82           C  
ATOM     93  CD1 TYR A  10      18.414  15.295 -16.257  1.00  1.82           C  
ATOM     94  CD2 TYR A  10      20.643  14.407 -16.425  1.00  1.82           C  
ATOM     95  CE1 TYR A  10      17.919  14.044 -15.979  1.00  1.82           C  
ATOM     96  CE2 TYR A  10      20.149  13.142 -16.153  1.00  1.82           C  
ATOM     97  CZ  TYR A  10      18.794  12.958 -15.928  1.00  1.82           C  
ATOM     98  OH  TYR A  10      18.316  11.693 -15.652  1.00  1.82           O  
ATOM     99  H   TYR A  10      18.711  18.124 -14.812  1.00  1.82           H  
ATOM    100  HA  TYR A  10      21.542  17.175 -14.992  1.00  1.82           H  
ATOM    101 1HB  TYR A  10      19.533  17.463 -17.263  1.00  1.82           H  
ATOM    102 2HB  TYR A  10      21.167  16.849 -17.416  1.00  1.82           H  
ATOM    103  HD1 TYR A  10      17.746  16.152 -16.299  1.00  1.82           H  
ATOM    104  HD2 TYR A  10      21.706  14.554 -16.596  1.00  1.82           H  
ATOM    105  HE1 TYR A  10      16.849  13.900 -15.799  1.00  1.82           H  
ATOM    106  HE2 TYR A  10      20.830  12.291 -16.105  1.00  1.82           H  
ATOM    107  HH  TYR A  10      17.381  11.757 -15.416  1.00  1.82           H  
ATOM    108  N   GLY A  11      22.291  19.340 -16.249  1.00  1.75           N  
ATOM    109  CA  GLY A  11      22.662  20.691 -16.691  1.00  1.75           C  
ATOM    110  C   GLY A  11      24.135  20.891 -17.030  1.00  1.75           C  
ATOM    111  O   GLY A  11      24.960  19.996 -16.854  1.00  1.75           O  
ATOM    112  H   GLY A  11      22.956  18.587 -16.318  1.00  1.75           H  
ATOM    113 1HA  GLY A  11      22.097  20.926 -17.589  1.00  1.75           H  
ATOM    114 2HA  GLY A  11      22.368  21.418 -15.938  1.00  1.75           H  
ATOM    115  N   ALA A  12      24.443  22.087 -17.526  1.00  1.79           N  
ATOM    116  CA  ALA A  12      25.805  22.459 -17.920  1.00  1.79           C  
ATOM    117  C   ALA A  12      25.985  23.980 -17.931  1.00  1.79           C  
ATOM    118  O   ALA A  12      25.018  24.738 -17.993  1.00  1.79           O  
ATOM    119  CB  ALA A  12      26.129  21.898 -19.290  1.00  1.79           C  
ATOM    120  H   ALA A  12      23.674  22.751 -17.646  1.00  1.79           H  
ATOM    121  HA  ALA A  12      26.488  22.046 -17.182  1.00  1.79           H  
ATOM    122 1HB  ALA A  12      27.151  22.161 -19.551  1.00  1.79           H  
ATOM    123 2HB  ALA A  12      26.033  20.811 -19.285  1.00  1.79           H  
ATOM    124 3HB  ALA A  12      25.452  22.319 -20.024  1.00  1.79           H  
ATOM    125  N   GLY A  13      27.251  24.409 -17.968  1.00  2.04           N  
ATOM    126  CA  GLY A  13      27.561  25.832 -18.118  1.00  2.04           C  
ATOM    127  C   GLY A  13      29.019  26.052 -18.494  1.00  2.04           C  
ATOM    128  O   GLY A  13      29.911  25.298 -18.102  1.00  2.04           O  
ATOM    129  H   GLY A  13      28.011  23.748 -17.891  1.00  2.04           H  
ATOM    130 1HA  GLY A  13      26.924  26.281 -18.859  1.00  2.04           H  
ATOM    131 2HA  GLY A  13      27.356  26.348 -17.183  1.00  2.04           H  
ATOM    132  N   ALA A  14      29.246  27.119 -19.256  1.00  2.61           N  
ATOM    133  CA  ALA A  14      30.581  27.511 -19.732  1.00  2.61           C  
ATOM    134  C   ALA A  14      30.565  28.941 -20.266  1.00  2.61           C  
ATOM    135  O   ALA A  14      29.510  29.576 -20.330  1.00  2.61           O  
ATOM    136  CB  ALA A  14      31.065  26.552 -20.812  1.00  2.61           C  
ATOM    137  H   ALA A  14      28.425  27.664 -19.550  1.00  2.61           H  
ATOM    138  HA  ALA A  14      31.267  27.471 -18.892  1.00  2.61           H  
ATOM    139 1HB  ALA A  14      32.067  26.847 -21.133  1.00  2.61           H  
ATOM    140 2HB  ALA A  14      31.109  25.539 -20.412  1.00  2.61           H  
ATOM    141 3HB  ALA A  14      30.409  26.576 -21.658  1.00  2.61           H  
ATOM    142  N   GLY A  15      31.731  29.466 -20.639  1.00  3.73           N  
ATOM    143  CA  GLY A  15      31.779  30.795 -21.245  1.00  3.73           C  
ATOM    144  C   GLY A  15      33.179  31.177 -21.685  1.00  3.73           C  
ATOM    145  O   GLY A  15      34.144  30.449 -21.452  1.00  3.73           O  
ATOM    146  H   GLY A  15      32.584  28.934 -20.537  1.00  3.73           H  
ATOM    147 1HA  GLY A  15      31.117  30.831 -22.109  1.00  3.73           H  
ATOM    148 2HA  GLY A  15      31.406  31.535 -20.536  1.00  3.73           H  
ATOM    149  N   ALA A  16      33.287  32.333 -22.342  1.00  5.71           N  
ATOM    150  CA  ALA A  16      34.577  32.786 -22.860  1.00  5.71           C  
ATOM    151  C   ALA A  16      34.605  34.274 -23.186  1.00  5.71           C  
ATOM    152  O   ALA A  16      33.577  34.929 -23.387  1.00  5.71           O  
ATOM    153  CB  ALA A  16      34.958  32.009 -24.116  1.00  5.71           C  
ATOM    154  H   ALA A  16      32.430  32.873 -22.490  1.00  5.71           H  
ATOM    155  HA  ALA A  16      35.324  32.596 -22.090  1.00  5.71           H  
ATOM    156 1HB  ALA A  16      35.939  32.333 -24.466  1.00  5.71           H  
ATOM    157 2HB  ALA A  16      34.989  30.944 -23.896  1.00  5.71           H  
ATOM    158 3HB  ALA A  16      34.233  32.193 -24.894  1.00  5.71           H  
ATOM    159  N   GLY A  17      35.810  34.806 -23.291  1.00  8.85           N  
ATOM    160  CA  GLY A  17      35.998  36.173 -23.747  1.00  8.85           C  
ATOM    161  C   GLY A  17      37.473  36.505 -23.720  1.00  8.85           C  
ATOM    162  O   GLY A  17      38.243  35.919 -22.962  1.00  8.85           O  
ATOM    163  H   GLY A  17      36.623  34.243 -23.088  1.00  8.85           H  
ATOM    164 1HA  GLY A  17      35.610  36.284 -24.757  1.00  8.85           H  
ATOM    165 2HA  GLY A  17      35.451  36.859 -23.101  1.00  8.85           H  
ATOM    166  N   TYR A  18      37.861  37.442 -24.569  1.00 13.15           N  
ATOM    167  CA  TYR A  18      39.257  37.827 -24.729  1.00 13.15           C  
ATOM    168  C   TYR A  18      39.431  39.333 -24.578  1.00 13.15           C  
ATOM    169  O   TYR A  18      40.322  39.931 -25.178  1.00 13.15           O  
ATOM    170  CB  TYR A  18      39.728  37.317 -26.090  1.00 13.15           C  
ATOM    171  CG  TYR A  18      39.481  35.812 -26.220  1.00 13.15           C  
ATOM    172  CD1 TYR A  18      38.306  35.360 -26.823  1.00 13.15           C  
ATOM    173  CD2 TYR A  18      40.392  34.900 -25.718  1.00 13.15           C  
ATOM    174  CE1 TYR A  18      38.048  34.011 -26.919  1.00 13.15           C  
ATOM    175  CE2 TYR A  18      40.127  33.542 -25.814  1.00 13.15           C  
ATOM    176  CZ  TYR A  18      38.961  33.099 -26.413  1.00 13.15           C  
ATOM    177  OH  TYR A  18      38.707  31.748 -26.506  1.00 13.15           O  
ATOM    178  H   TYR A  18      37.168  37.895 -25.155  1.00 13.15           H  
ATOM    179  HA  TYR A  18      39.842  37.344 -23.950  1.00 13.15           H  
ATOM    180 1HB  TYR A  18      39.189  37.828 -26.886  1.00 13.15           H  
ATOM    181 2HB  TYR A  18      40.792  37.510 -26.213  1.00 13.15           H  
ATOM    182  HD1 TYR A  18      37.587  36.082 -27.214  1.00 13.15           H  
ATOM    183  HD2 TYR A  18      41.302  35.245 -25.235  1.00 13.15           H  
ATOM    184  HE1 TYR A  18      37.127  33.661 -27.386  1.00 13.15           H  
ATOM    185  HE2 TYR A  18      40.842  32.823 -25.415  1.00 13.15           H  
ATOM    186  HH  TYR A  18      39.434  31.255 -26.116  1.00 13.15           H  
ATOM    187  N   GLY A  19      38.547  39.937 -23.796  1.00 17.88           N  
ATOM    188  CA  GLY A  19      38.568  41.380 -23.591  1.00 17.88           C  
ATOM    189  C   GLY A  19      37.501  41.834 -22.597  1.00 17.88           C  
ATOM    190  O   GLY A  19      36.910  41.027 -21.886  1.00 17.88           O  
ATOM    191  H   GLY A  19      37.854  39.378 -23.325  1.00 17.88           H  
ATOM    192 1HA  GLY A  19      39.554  41.679 -23.232  1.00 17.88           H  
ATOM    193 2HA  GLY A  19      38.412  41.878 -24.545  1.00 17.88           H  
ATOM    194  N   ALA A  20      37.277  43.147 -22.557  1.00 21.20           N  
ATOM    195  CA  ALA A  20      36.351  43.798 -21.616  1.00 21.20           C  
ATOM    196  C   ALA A  20      34.877  43.783 -22.054  1.00 21.20           C  
ATOM    197  O   ALA A  20      34.031  44.364 -21.372  1.00 21.20           O  
ATOM    198  CB  ALA A  20      36.778  45.240 -21.408  1.00 21.20           C  
ATOM    199  H   ALA A  20      37.795  43.737 -23.188  1.00 21.20           H  
ATOM    200  HA  ALA A  20      36.419  43.268 -20.665  1.00 21.20           H  
ATOM    201 1HB  ALA A  20      36.123  45.712 -20.676  1.00 21.20           H  
ATOM    202 2HB  ALA A  20      37.807  45.270 -21.047  1.00 21.20           H  
ATOM    203 3HB  ALA A  20      36.711  45.777 -22.354  1.00 21.20           H  
ATOM    204  N   GLY A  21      34.573  43.189 -23.200  1.00 20.95           N  
ATOM    205  CA  GLY A  21      33.209  43.185 -23.699  1.00 20.95           C  
ATOM    206  C   GLY A  21      32.365  42.097 -23.036  1.00 20.95           C  
ATOM    207  O   GLY A  21      32.826  41.416 -22.121  1.00 20.95           O  
ATOM    208  H   GLY A  21      35.305  42.728 -23.725  1.00 20.95           H  
ATOM    209 1HA  GLY A  21      32.750  44.158 -23.527  1.00 20.95           H  
ATOM    210 2HA  GLY A  21      33.218  43.026 -24.781  1.00 20.95           H  
ATOM    211  N   ALA A  22      31.132  41.923 -23.515  1.00 17.21           N  
ATOM    212  CA  ALA A  22      30.192  40.952 -22.941  1.00 17.21           C  
ATOM    213  C   ALA A  22      30.679  39.501 -22.991  1.00 17.21           C  
ATOM    214  O   ALA A  22      30.397  38.717 -22.087  1.00 17.21           O  
ATOM    215  CB  ALA A  22      28.862  41.041 -23.661  1.00 17.21           C  
ATOM    216  H   ALA A  22      30.822  42.503 -24.281  1.00 17.21           H  
ATOM    217  HA  ALA A  22      30.051  41.218 -21.890  1.00 17.21           H  
ATOM    218 1HB  ALA A  22      28.150  40.352 -23.198  1.00 17.21           H  
ATOM    219 2HB  ALA A  22      28.473  42.058 -23.592  1.00 17.21           H  
ATOM    220 3HB  ALA A  22      28.994  40.770 -24.703  1.00 17.21           H  
ATOM    221  N   GLY A  23      31.382  39.141 -24.059  1.00 12.27           N  
ATOM    222  CA  GLY A  23      31.848  37.771 -24.223  1.00 12.27           C  
ATOM    223  C   GLY A  23      30.678  36.845 -24.529  1.00 12.27           C  
ATOM    224  O   GLY A  23      29.620  37.299 -24.981  1.00 12.27           O  
ATOM    225  H   GLY A  23      31.596  39.831 -24.766  1.00 12.27           H  
ATOM    226 1HA  GLY A  23      32.576  37.712 -25.032  1.00 12.27           H  
ATOM    227 2HA  GLY A  23      32.349  37.438 -23.319  1.00 12.27           H  
ATOM    228  N   VAL A  24      30.880  35.551 -24.308  1.00  8.03           N  
ATOM    229  CA  VAL A  24      29.844  34.566 -24.592  1.00  8.03           C  
ATOM    230  C   VAL A  24      29.603  33.650 -23.411  1.00  8.03           C  
ATOM    231  O   VAL A  24      30.488  33.422 -22.578  1.00  8.03           O  
ATOM    232  CB  VAL A  24      30.249  33.690 -25.788  1.00  8.03           C  
ATOM    233  CG1 VAL A  24      30.429  34.542 -27.029  1.00  8.03           C  
ATOM    234  CG2 VAL A  24      31.505  32.967 -25.448  1.00  8.03           C  
ATOM    235  H   VAL A  24      31.780  35.255 -23.933  1.00  8.03           H  
ATOM    236  HA  VAL A  24      28.920  35.090 -24.832  1.00  8.03           H  
ATOM    237  HB  VAL A  24      29.450  32.961 -25.992  1.00  8.03           H  
ATOM    238 1HG1 VAL A  24      30.700  33.895 -27.862  1.00  8.03           H  
ATOM    239 2HG1 VAL A  24      29.495  35.057 -27.258  1.00  8.03           H  
ATOM    240 3HG1 VAL A  24      31.219  35.267 -26.871  1.00  8.03           H  
ATOM    241 1HG2 VAL A  24      31.803  32.331 -26.273  1.00  8.03           H  
ATOM    242 2HG2 VAL A  24      32.290  33.689 -25.246  1.00  8.03           H  
ATOM    243 3HG2 VAL A  24      31.341  32.357 -24.561  1.00  8.03           H  
ATOM    244  N   GLY A  25      28.415  33.054 -23.384  1.00  5.08           N  
ATOM    245  CA  GLY A  25      28.091  32.072 -22.365  1.00  5.08           C  
ATOM    246  C   GLY A  25      27.365  30.894 -22.980  1.00  5.08           C  
ATOM    247  O   GLY A  25      26.683  31.038 -24.006  1.00  5.08           O  
ATOM    248  H   GLY A  25      27.721  33.282 -24.083  1.00  5.08           H  
ATOM    249 1HA  GLY A  25      28.977  31.729 -21.857  1.00  5.08           H  
ATOM    250 2HA  GLY A  25      27.453  32.529 -21.613  1.00  5.08           H  
ATOM    251  N   TYR A  26      27.498  29.748 -22.337  1.00  3.33           N  
ATOM    252  CA  TYR A  26      26.879  28.515 -22.789  1.00  3.33           C  
ATOM    253  C   TYR A  26      26.254  27.803 -21.604  1.00  3.33           C  
ATOM    254  O   TYR A  26      26.617  28.075 -20.455  1.00  3.33           O  
ATOM    255  CB  TYR A  26      27.931  27.606 -23.407  1.00  3.33           C  
ATOM    256  CG  TYR A  26      28.753  28.260 -24.495  1.00  3.33           C  
ATOM    257  CD1 TYR A  26      29.951  28.880 -24.152  1.00  3.33           C  
ATOM    258  CD2 TYR A  26      28.317  28.276 -25.801  1.00  3.33           C  
ATOM    259  CE1 TYR A  26      30.714  29.494 -25.107  1.00  3.33           C  
ATOM    260  CE2 TYR A  26      29.083  28.899 -26.763  1.00  3.33           C  
ATOM    261  CZ  TYR A  26      30.278  29.504 -26.426  1.00  3.33           C  
ATOM    262  OH  TYR A  26      31.034  30.113 -27.403  1.00  3.33           O  
ATOM    263  H   TYR A  26      28.089  29.724 -21.508  1.00  3.33           H  
ATOM    264  HA  TYR A  26      26.095  28.742 -23.506  1.00  3.33           H  
ATOM    265 1HB  TYR A  26      28.592  27.279 -22.631  1.00  3.33           H  
ATOM    266 2HB  TYR A  26      27.452  26.718 -23.825  1.00  3.33           H  
ATOM    267  HD1 TYR A  26      30.286  28.865 -23.118  1.00  3.33           H  
ATOM    268  HD2 TYR A  26      27.381  27.809 -26.067  1.00  3.33           H  
ATOM    269  HE1 TYR A  26      31.648  29.968 -24.828  1.00  3.33           H  
ATOM    270  HE2 TYR A  26      28.747  28.917 -27.803  1.00  3.33           H  
ATOM    271  HH  TYR A  26      30.578  30.048 -28.250  1.00  3.33           H  
ATOM    272  N   GLY A  27      25.325  26.889 -21.864  1.00  2.38           N  
ATOM    273  CA  GLY A  27      24.773  26.089 -20.774  1.00  2.38           C  
ATOM    274  C   GLY A  27      23.598  25.224 -21.168  1.00  2.38           C  
ATOM    275  O   GLY A  27      23.151  25.227 -22.319  1.00  2.38           O  
ATOM    276  H   GLY A  27      25.031  26.713 -22.813  1.00  2.38           H  
ATOM    277 1HA  GLY A  27      25.550  25.435 -20.410  1.00  2.38           H  
ATOM    278 2HA  GLY A  27      24.490  26.733 -19.949  1.00  2.38           H  
ATOM    279  N   ALA A  28      23.110  24.473 -20.189  1.00  1.93           N  
ATOM    280  CA  ALA A  28      22.000  23.560 -20.394  1.00  1.93           C  
ATOM    281  C   ALA A  28      21.289  23.245 -19.096  1.00  1.93           C  
ATOM    282  O   ALA A  28      21.841  23.417 -18.008  1.00  1.93           O  
ATOM    283  CB  ALA A  28      22.490  22.268 -21.028  1.00  1.93           C  
ATOM    284  H   ALA A  28      23.562  24.539 -19.278  1.00  1.93           H  
ATOM    285  HA  ALA A  28      21.281  24.043 -21.065  1.00  1.93           H  
ATOM    286 1HB  ALA A  28      21.645  21.600 -21.194  1.00  1.93           H  
ATOM    287 2HB  ALA A  28      22.968  22.481 -21.978  1.00  1.93           H  
ATOM    288 3HB  ALA A  28      23.195  21.789 -20.361  1.00  1.93           H  
ATOM    289  N   GLY A  29      20.087  22.693 -19.221  1.00  1.78           N  
ATOM    290  CA  GLY A  29      19.359  22.213 -18.060  1.00  1.78           C  
ATOM    291  C   GLY A  29      18.129  21.423 -18.459  1.00  1.78           C  
ATOM    292  O   GLY A  29      17.484  21.701 -19.473  1.00  1.78           O  
ATOM    293  H   GLY A  29      19.672  22.592 -20.138  1.00  1.78           H  
ATOM    294 1HA  GLY A  29      19.995  21.591 -17.456  1.00  1.78           H  
ATOM    295 2HA  GLY A  29      19.064  23.051 -17.444  1.00  1.78           H  
ATOM    296  N   ALA A  30      17.811  20.448 -17.628  1.00  1.82           N  
ATOM    297  CA  ALA A  30      16.667  19.568 -17.826  1.00  1.82           C  
ATOM    298  C   ALA A  30      16.370  18.820 -16.539  1.00  1.82           C  
ATOM    299  O   ALA A  30      17.185  18.808 -15.618  1.00  1.82           O  
ATOM    300  CB  ALA A  30      16.924  18.578 -18.951  1.00  1.82           C  
ATOM    301  H   ALA A  30      18.432  20.294 -16.830  1.00  1.82           H  
ATOM    302  HA  ALA A  30      15.798  20.174 -18.079  1.00  1.82           H  
ATOM    303 1HB  ALA A  30      16.054  17.941 -19.081  1.00  1.82           H  
ATOM    304 2HB  ALA A  30      17.115  19.119 -19.878  1.00  1.82           H  
ATOM    305 3HB  ALA A  30      17.786  17.961 -18.715  1.00  1.82           H  
ATOM    306  N   GLY A  31      15.210  18.190 -16.463  1.00  1.98           N  
ATOM    307  CA  GLY A  31      14.949  17.357 -15.301  1.00  1.98           C  
ATOM    308  C   GLY A  31      13.538  16.823 -15.256  1.00  1.98           C  
ATOM    309  O   GLY A  31      12.674  17.228 -16.031  1.00  1.98           O  
ATOM    310  H   GLY A  31      14.532  18.267 -17.214  1.00  1.98           H  
ATOM    311 1HA  GLY A  31      15.643  16.518 -15.302  1.00  1.98           H  
ATOM    312 2HA  GLY A  31      15.151  17.916 -14.392  1.00  1.98           H  
ATOM    313  N   SER A  32      13.318  15.896 -14.327  1.00  2.22           N  
ATOM    314  CA  SER A  32      12.024  15.264 -14.117  1.00  2.22           C  
ATOM    315  C   SER A  32      11.957  14.601 -12.760  1.00  2.22           C  
ATOM    316  O   SER A  32      12.961  14.097 -12.255  1.00  2.22           O  
ATOM    317  CB  SER A  32      11.744  14.209 -15.166  1.00  2.22           C  
ATOM    318  OG  SER A  32      10.498  13.570 -14.923  1.00  2.22           O  
ATOM    319  H   SER A  32      14.104  15.628 -13.725  1.00  2.22           H  
ATOM    320  HA  SER A  32      11.251  16.036 -14.172  1.00  2.22           H  
ATOM    321 1HB  SER A  32      11.726  14.670 -16.146  1.00  2.22           H  
ATOM    322 2HB  SER A  32      12.545  13.470 -15.158  1.00  2.22           H  
ATOM    323  HG  SER A  32      10.573  13.111 -14.033  1.00  2.22           H  
ATOM    324  N   GLY A  33      10.775  14.585 -12.170  1.00  2.56           N  
ATOM    325  CA  GLY A  33      10.615  13.833 -10.947  1.00  2.56           C  
ATOM    326  C   GLY A  33      10.336  12.406 -11.368  1.00  2.56           C  
ATOM    327  O   GLY A  33      10.326  12.115 -12.575  1.00  2.56           O  
ATOM    328  H   GLY A  33       9.988  15.052 -12.606  1.00  2.56           H  
ATOM    329 1HA  GLY A  33      11.502  13.891 -10.335  1.00  2.56           H  
ATOM    330 2HA  GLY A  33       9.776  14.223 -10.371  1.00  2.56           H  
ATOM    331  N   ALA A  34      10.082  11.540 -10.407  1.00  3.02           N  
ATOM    332  CA  ALA A  34       9.765  10.151 -10.690  1.00  3.02           C  
ATOM    333  C   ALA A  34       8.876   9.621  -9.583  1.00  3.02           C  
ATOM    334  O   ALA A  34       8.851  10.159  -8.480  1.00  3.02           O  
ATOM    335  CB  ALA A  34      11.039   9.335 -10.819  1.00  3.02           C  
ATOM    336  H   ALA A  34      10.167  11.837  -9.434  1.00  3.02           H  
ATOM    337  HA  ALA A  34       9.210  10.099 -11.623  1.00  3.02           H  
ATOM    338 1HB  ALA A  34      10.786   8.305 -11.039  1.00  3.02           H  
ATOM    339 2HB  ALA A  34      11.644   9.741 -11.632  1.00  3.02           H  
ATOM    340 3HB  ALA A  34      11.595   9.385  -9.900  1.00  3.02           H  
ATOM    341  N   ALA A  35       8.116   8.574  -9.872  1.00  3.60           N  
ATOM    342  CA  ALA A  35       7.255   8.022  -8.833  1.00  3.60           C  
ATOM    343  C   ALA A  35       6.844   6.590  -9.111  1.00  3.60           C  
ATOM    344  O   ALA A  35       6.843   6.130 -10.252  1.00  3.60           O  
ATOM    345  CB  ALA A  35       6.000   8.872  -8.684  1.00  3.60           C  
ATOM    346  H   ALA A  35       8.127   8.162 -10.788  1.00  3.60           H  
ATOM    347  HA  ALA A  35       7.816   8.037  -7.891  1.00  3.60           H  
ATOM    348 1HB  ALA A  35       5.379   8.470  -7.881  1.00  3.60           H  
ATOM    349 2HB  ALA A  35       6.275   9.900  -8.446  1.00  3.60           H  
ATOM    350 3HB  ALA A  35       5.432   8.858  -9.617  1.00  3.60           H  
ATOM    351  N   SER A  36       6.451   5.921  -8.034  1.00  4.29           N  
ATOM    352  CA  SER A  36       5.876   4.582  -8.040  1.00  4.29           C  
ATOM    353  C   SER A  36       5.043   4.397  -6.794  1.00  4.29           C  
ATOM    354  O   SER A  36       5.392   4.903  -5.732  1.00  4.29           O  
ATOM    355  CB  SER A  36       6.934   3.507  -8.066  1.00  4.29           C  
ATOM    356  OG  SER A  36       6.335   2.228  -7.984  1.00  4.29           O  
ATOM    357  H   SER A  36       6.528   6.395  -7.150  1.00  4.29           H  
ATOM    358  HA  SER A  36       5.226   4.473  -8.918  1.00  4.29           H  
ATOM    359 1HB  SER A  36       7.513   3.586  -8.990  1.00  4.29           H  
ATOM    360 2HB  SER A  36       7.616   3.645  -7.235  1.00  4.29           H  
ATOM    361  HG  SER A  36       7.013   1.610  -8.276  1.00  4.29           H  
ATOM    362  N   GLY A  37       3.957   3.644  -6.911  1.00  5.03           N  
ATOM    363  CA  GLY A  37       3.132   3.335  -5.753  1.00  5.03           C  
ATOM    364  C   GLY A  37       3.649   2.140  -4.965  1.00  5.03           C  
ATOM    365  O   GLY A  37       3.086   1.790  -3.934  1.00  5.03           O  
ATOM    366  H   GLY A  37       3.711   3.267  -7.820  1.00  5.03           H  
ATOM    367 1HA  GLY A  37       3.111   4.208  -5.093  1.00  5.03           H  
ATOM    368 2HA  GLY A  37       2.113   3.140  -6.075  1.00  5.03           H  
ATOM    369  N   ALA A  38       4.694   1.480  -5.470  1.00  5.70           N  
ATOM    370  CA  ALA A  38       5.265   0.295  -4.819  1.00  5.70           C  
ATOM    371  C   ALA A  38       4.202  -0.755  -4.479  1.00  5.70           C  
ATOM    372  O   ALA A  38       4.234  -1.346  -3.392  1.00  5.70           O  
ATOM    373  CB  ALA A  38       5.985   0.700  -3.548  1.00  5.70           C  
ATOM    374  H   ALA A  38       5.139   1.809  -6.327  1.00  5.70           H  
ATOM    375  HA  ALA A  38       5.973  -0.151  -5.520  1.00  5.70           H  
ATOM    376 1HB  ALA A  38       6.434  -0.176  -3.098  1.00  5.70           H  
ATOM    377 2HB  ALA A  38       6.765   1.433  -3.782  1.00  5.70           H  
ATOM    378 3HB  ALA A  38       5.280   1.138  -2.856  1.00  5.70           H  
ATOM    379  N   GLY A  39       3.264  -0.992  -5.399  1.00  6.23           N  
ATOM    380  CA  GLY A  39       2.221  -1.976  -5.165  1.00  6.23           C  
ATOM    381  C   GLY A  39       2.584  -3.338  -5.744  1.00  6.23           C  
ATOM    382  O   GLY A  39       3.747  -3.598  -6.069  1.00  6.23           O  
ATOM    383  H   GLY A  39       3.286  -0.476  -6.267  1.00  6.23           H  
ATOM    384 1HA  GLY A  39       2.037  -2.069  -4.097  1.00  6.23           H  
ATOM    385 2HA  GLY A  39       1.288  -1.626  -5.617  1.00  6.23           H  
ATOM    386  N   ALA A  40       1.578  -4.192  -5.878  1.00  6.58           N  
ATOM    387  CA  ALA A  40       1.751  -5.548  -6.383  1.00  6.58           C  
ATOM    388  C   ALA A  40       0.394  -6.122  -6.745  1.00  6.58           C  
ATOM    389  O   ALA A  40       0.265  -6.878  -7.705  1.00  6.58           O  
ATOM    390  OXT ALA A  40      -0.611  -5.657  -6.203  1.00  6.58           O  
ATOM    391  CB  ALA A  40       2.444  -6.422  -5.351  1.00  6.58           C  
ATOM    392  H   ALA A  40       0.656  -3.897  -5.598  1.00  6.58           H  
ATOM    393  HA  ALA A  40       2.359  -5.508  -7.288  1.00  6.58           H  
ATOM    394 1HB  ALA A  40       2.561  -7.423  -5.751  1.00  6.58           H  
ATOM    395 2HB  ALA A  40       3.424  -6.009  -5.105  1.00  6.58           H  
ATOM    396 3HB  ALA A  40       1.833  -6.457  -4.451  1.00  6.58           H  
TER     397
ENDMDL

REMARK ID 641232 MODEL 2 Ogirzanjir4
PFRMAT TS
TARGET Ogirzanjir4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.516   0.225   0.232  1.00  3.11           N  
ATOM      2  CA  GLY A   1       1.943   0.243   0.526  1.00  3.11           C  
ATOM      3  C   GLY A   1       2.485   1.668   0.571  1.00  3.11           C  
ATOM      4  O   GLY A   1       3.196   2.046   1.502  1.00  3.11           O  
ATOM      5  H   GLY A   1      -0.130   0.303   1.021  1.00  3.11           H  
ATOM      6 1HA  GLY A   1       2.117  -0.244   1.486  1.00  3.11           H  
ATOM      7 2HA  GLY A   1       2.478  -0.331  -0.228  1.00  3.11           H  
ATOM      8  N   TYR A   2       2.150   2.461  -0.441  1.00  2.87           N  
ATOM      9  CA  TYR A   2       2.605   3.849  -0.497  1.00  2.87           C  
ATOM     10  C   TYR A   2       2.117   4.620   0.714  1.00  2.87           C  
ATOM     11  O   TYR A   2       0.928   4.605   1.022  1.00  2.87           O  
ATOM     12  CB  TYR A   2       2.116   4.535  -1.770  1.00  2.87           C  
ATOM     13  CG  TYR A   2       2.524   5.990  -1.859  1.00  2.87           C  
ATOM     14  CD1 TYR A   2       3.828   6.331  -2.180  1.00  2.87           C  
ATOM     15  CD2 TYR A   2       1.586   6.984  -1.620  1.00  2.87           C  
ATOM     16  CE1 TYR A   2       4.191   7.661  -2.258  1.00  2.87           C  
ATOM     17  CE2 TYR A   2       1.948   8.311  -1.699  1.00  2.87           C  
ATOM     18  CZ  TYR A   2       3.246   8.652  -2.016  1.00  2.87           C  
ATOM     19  OH  TYR A   2       3.611   9.978  -2.101  1.00  2.87           O  
ATOM     20  H   TYR A   2       1.557   2.085  -1.170  1.00  2.87           H  
ATOM     21  HA  TYR A   2       3.695   3.859  -0.485  1.00  2.87           H  
ATOM     22 1HB  TYR A   2       2.510   4.014  -2.642  1.00  2.87           H  
ATOM     23 2HB  TYR A   2       1.029   4.483  -1.816  1.00  2.87           H  
ATOM     24  HD1 TYR A   2       4.565   5.551  -2.368  1.00  2.87           H  
ATOM     25  HD2 TYR A   2       0.565   6.712  -1.370  1.00  2.87           H  
ATOM     26  HE1 TYR A   2       5.216   7.930  -2.511  1.00  2.87           H  
ATOM     27  HE2 TYR A   2       1.211   9.090  -1.512  1.00  2.87           H  
ATOM     28  HH  TYR A   2       4.542  10.039  -2.328  1.00  2.87           H  
ATOM     29  N   GLY A   3       3.016   5.347   1.370  1.00  2.61           N  
ATOM     30  CA  GLY A   3       2.673   6.099   2.579  1.00  2.61           C  
ATOM     31  C   GLY A   3       1.859   7.360   2.310  1.00  2.61           C  
ATOM     32  O   GLY A   3       2.330   8.476   2.530  1.00  2.61           O  
ATOM     33  H   GLY A   3       3.973   5.343   1.050  1.00  2.61           H  
ATOM     34 1HA  GLY A   3       2.114   5.449   3.249  1.00  2.61           H  
ATOM     35 2HA  GLY A   3       3.589   6.366   3.103  1.00  2.61           H  
ATOM     36  N   ALA A   4       0.640   7.176   1.825  1.00  2.37           N  
ATOM     37  CA  ALA A   4      -0.231   8.291   1.498  1.00  2.37           C  
ATOM     38  C   ALA A   4      -0.461   9.122   2.745  1.00  2.37           C  
ATOM     39  O   ALA A   4      -0.636   8.578   3.842  1.00  2.37           O  
ATOM     40  CB  ALA A   4      -1.544   7.790   0.931  1.00  2.37           C  
ATOM     41  H   ALA A   4       0.338   6.215   1.673  1.00  2.37           H  
ATOM     42  HA  ALA A   4       0.267   8.918   0.760  1.00  2.37           H  
ATOM     43 1HB  ALA A   4      -2.181   8.638   0.685  1.00  2.37           H  
ATOM     44 2HB  ALA A   4      -1.352   7.204   0.034  1.00  2.37           H  
ATOM     45 3HB  ALA A   4      -2.038   7.164   1.674  1.00  2.37           H  
ATOM     46  N   GLY A   5      -0.458  10.445   2.591  1.00  2.17           N  
ATOM     47  CA  GLY A   5      -0.634  11.307   3.752  1.00  2.17           C  
ATOM     48  C   GLY A   5      -2.067  11.730   4.048  1.00  2.17           C  
ATOM     49  O   GLY A   5      -2.985  11.525   3.250  1.00  2.17           O  
ATOM     50  H   GLY A   5      -0.315  10.849   1.678  1.00  2.17           H  
ATOM     51 1HA  GLY A   5      -0.224  10.810   4.625  1.00  2.17           H  
ATOM     52 2HA  GLY A   5      -0.028  12.201   3.612  1.00  2.17           H  
ATOM     53  N   ALA A   6      -2.203  12.404   5.184  1.00  2.02           N  
ATOM     54  CA  ALA A   6      -3.440  12.976   5.702  1.00  2.02           C  
ATOM     55  C   ALA A   6      -3.095  14.108   6.669  1.00  2.02           C  
ATOM     56  O   ALA A   6      -1.960  14.192   7.144  1.00  2.02           O  
ATOM     57  CB  ALA A   6      -4.267  11.910   6.399  1.00  2.02           C  
ATOM     58  H   ALA A   6      -1.376  12.456   5.772  1.00  2.02           H  
ATOM     59  HA  ALA A   6      -4.008  13.393   4.870  1.00  2.02           H  
ATOM     60 1HB  ALA A   6      -5.188  12.352   6.776  1.00  2.02           H  
ATOM     61 2HB  ALA A   6      -4.506  11.116   5.689  1.00  2.02           H  
ATOM     62 3HB  ALA A   6      -3.696  11.498   7.228  1.00  2.02           H  
ATOM     63  N   GLY A   7      -4.050  14.989   6.959  1.00  1.93           N  
ATOM     64  CA  GLY A   7      -3.767  16.037   7.934  1.00  1.93           C  
ATOM     65  C   GLY A   7      -4.884  17.054   8.087  1.00  1.93           C  
ATOM     66  O   GLY A   7      -5.986  16.877   7.562  1.00  1.93           O  
ATOM     67  H   GLY A   7      -4.964  14.924   6.533  1.00  1.93           H  
ATOM     68 1HA  GLY A   7      -3.573  15.576   8.902  1.00  1.93           H  
ATOM     69 2HA  GLY A   7      -2.852  16.555   7.649  1.00  1.93           H  
ATOM     70  N   ALA A   8      -4.587  18.115   8.826  1.00  1.89           N  
ATOM     71  CA  ALA A   8      -5.547  19.178   9.115  1.00  1.89           C  
ATOM     72  C   ALA A   8      -4.838  20.479   9.441  1.00  1.89           C  
ATOM     73  O   ALA A   8      -3.666  20.484   9.826  1.00  1.89           O  
ATOM     74  CB  ALA A   8      -6.448  18.795  10.277  1.00  1.89           C  
ATOM     75  H   ALA A   8      -3.645  18.153   9.211  1.00  1.89           H  
ATOM     76  HA  ALA A   8      -6.157  19.334   8.225  1.00  1.89           H  
ATOM     77 1HB  ALA A   8      -7.169  19.592  10.452  1.00  1.89           H  
ATOM     78 2HB  ALA A   8      -6.980  17.874  10.038  1.00  1.89           H  
ATOM     79 3HB  ALA A   8      -5.852  18.648  11.172  1.00  1.89           H  
ATOM     80  N   GLY A   9      -5.568  21.583   9.362  1.00  1.89           N  
ATOM     81  CA  GLY A   9      -5.011  22.856   9.792  1.00  1.89           C  
ATOM     82  C   GLY A   9      -6.106  23.867  10.061  1.00  1.89           C  
ATOM     83  O   GLY A   9      -7.116  23.918   9.353  1.00  1.89           O  
ATOM     84  H   GLY A   9      -6.518  21.543   9.022  1.00  1.89           H  
ATOM     85 1HA  GLY A   9      -4.414  22.722  10.682  1.00  1.89           H  
ATOM     86 2HA  GLY A   9      -4.345  23.239   9.022  1.00  1.89           H  
ATOM     87  N   TYR A  10      -5.875  24.679  11.087  1.00  1.91           N  
ATOM     88  CA  TYR A  10      -6.821  25.696  11.527  1.00  1.91           C  
ATOM     89  C   TYR A  10      -6.073  27.002  11.774  1.00  1.91           C  
ATOM     90  O   TYR A  10      -4.925  26.969  12.219  1.00  1.91           O  
ATOM     91  CB  TYR A  10      -7.509  25.206  12.803  1.00  1.91           C  
ATOM     92  CG  TYR A  10      -8.172  23.831  12.626  1.00  1.91           C  
ATOM     93  CD1 TYR A  10      -7.411  22.678  12.830  1.00  1.91           C  
ATOM     94  CD2 TYR A  10      -9.499  23.715  12.257  1.00  1.91           C  
ATOM     95  CE1 TYR A  10      -7.959  21.437  12.668  1.00  1.91           C  
ATOM     96  CE2 TYR A  10     -10.057  22.456  12.093  1.00  1.91           C  
ATOM     97  CZ  TYR A  10      -9.289  21.321  12.297  1.00  1.91           C  
ATOM     98  OH  TYR A  10      -9.845  20.071  12.131  1.00  1.91           O  
ATOM     99  H   TYR A  10      -5.009  24.539  11.606  1.00  1.91           H  
ATOM    100  HA  TYR A  10      -7.561  25.864  10.745  1.00  1.91           H  
ATOM    101 1HB  TYR A  10      -6.785  25.138  13.607  1.00  1.91           H  
ATOM    102 2HB  TYR A  10      -8.273  25.920  13.104  1.00  1.91           H  
ATOM    103  HD1 TYR A  10      -6.378  22.765  13.110  1.00  1.91           H  
ATOM    104  HD2 TYR A  10     -10.103  24.608  12.093  1.00  1.91           H  
ATOM    105  HE1 TYR A  10      -7.347  20.549  12.829  1.00  1.91           H  
ATOM    106  HE2 TYR A  10     -11.102  22.359  11.800  1.00  1.91           H  
ATOM    107  HH  TYR A  10     -10.769  20.163  11.883  1.00  1.91           H  
ATOM    108  N   GLY A  11      -6.720  28.142  11.527  1.00  1.94           N  
ATOM    109  CA  GLY A  11      -6.102  29.456  11.760  1.00  1.94           C  
ATOM    110  C   GLY A  11      -6.984  30.441  12.533  1.00  1.94           C  
ATOM    111  O   GLY A  11      -7.500  30.148  13.612  1.00  1.94           O  
ATOM    112  H   GLY A  11      -7.663  28.105  11.163  1.00  1.94           H  
ATOM    113 1HA  GLY A  11      -5.165  29.325  12.299  1.00  1.94           H  
ATOM    114 2HA  GLY A  11      -5.841  29.895  10.799  1.00  1.94           H  
ATOM    115  N   ALA A  12      -7.172  31.606  11.904  1.00  2.00           N  
ATOM    116  CA  ALA A  12      -7.908  32.784  12.385  1.00  2.00           C  
ATOM    117  C   ALA A  12      -7.307  33.406  13.653  1.00  2.00           C  
ATOM    118  O   ALA A  12      -6.092  33.596  13.729  1.00  2.00           O  
ATOM    119  CB  ALA A  12      -9.367  32.411  12.626  1.00  2.00           C  
ATOM    120  H   ALA A  12      -6.718  31.700  11.008  1.00  2.00           H  
ATOM    121  HA  ALA A  12      -7.868  33.536  11.596  1.00  2.00           H  
ATOM    122 1HB  ALA A  12      -9.935  33.294  12.915  1.00  2.00           H  
ATOM    123 2HB  ALA A  12      -9.789  32.008  11.707  1.00  2.00           H  
ATOM    124 3HB  ALA A  12      -9.442  31.662  13.413  1.00  2.00           H  
ATOM    125  N   GLY A  13      -8.153  33.762  14.627  1.00  2.13           N  
ATOM    126  CA  GLY A  13      -7.698  34.474  15.824  1.00  2.13           C  
ATOM    127  C   GLY A  13      -8.875  35.126  16.541  1.00  2.13           C  
ATOM    128  O   GLY A  13     -10.033  34.795  16.273  1.00  2.13           O  
ATOM    129  H   GLY A  13      -9.133  33.557  14.540  1.00  2.13           H  
ATOM    130 1HA  GLY A  13      -7.192  33.799  16.500  1.00  2.13           H  
ATOM    131 2HA  GLY A  13      -6.974  35.238  15.544  1.00  2.13           H  
ATOM    132  N   ALA A  14      -8.579  36.049  17.456  1.00  2.46           N  
ATOM    133  CA  ALA A  14      -9.624  36.719  18.237  1.00  2.46           C  
ATOM    134  C   ALA A  14      -9.211  38.127  18.668  1.00  2.46           C  
ATOM    135  O   ALA A  14      -8.021  38.444  18.763  1.00  2.46           O  
ATOM    136  CB  ALA A  14      -9.962  35.892  19.468  1.00  2.46           C  
ATOM    137  H   ALA A  14      -7.595  36.265  17.627  1.00  2.46           H  
ATOM    138  HA  ALA A  14     -10.511  36.808  17.609  1.00  2.46           H  
ATOM    139 1HB  ALA A  14     -10.760  36.381  20.026  1.00  2.46           H  
ATOM    140 2HB  ALA A  14     -10.290  34.899  19.160  1.00  2.46           H  
ATOM    141 3HB  ALA A  14      -9.078  35.805  20.098  1.00  2.46           H  
ATOM    142  N   GLY A  15     -10.196  38.975  18.970  1.00  3.12           N  
ATOM    143  CA  GLY A  15      -9.867  40.312  19.456  1.00  3.12           C  
ATOM    144  C   GLY A  15     -11.063  41.207  19.748  1.00  3.12           C  
ATOM    145  O   GLY A  15     -12.222  40.795  19.639  1.00  3.12           O  
ATOM    146  H   GLY A  15     -11.162  38.698  18.868  1.00  3.12           H  
ATOM    147 1HA  GLY A  15      -9.290  40.215  20.371  1.00  3.12           H  
ATOM    148 2HA  GLY A  15      -9.218  40.807  18.735  1.00  3.12           H  
ATOM    149  N   ALA A  16     -10.746  42.433  20.152  1.00  4.35           N  
ATOM    150  CA  ALA A  16     -11.712  43.459  20.552  1.00  4.35           C  
ATOM    151  C   ALA A  16     -11.082  44.844  20.467  1.00  4.35           C  
ATOM    152  O   ALA A  16      -9.872  44.968  20.270  1.00  4.35           O  
ATOM    153  CB  ALA A  16     -12.210  43.203  21.967  1.00  4.35           C  
ATOM    154  H   ALA A  16      -9.749  42.644  20.191  1.00  4.35           H  
ATOM    155  HA  ALA A  16     -12.555  43.424  19.862  1.00  4.35           H  
ATOM    156 1HB  ALA A  16     -12.939  43.964  22.240  1.00  4.35           H  
ATOM    157 2HB  ALA A  16     -12.678  42.219  22.016  1.00  4.35           H  
ATOM    158 3HB  ALA A  16     -11.378  43.241  22.661  1.00  4.35           H  
ATOM    159  N   GLY A  17     -11.882  45.897  20.580  1.00  6.46           N  
ATOM    160  CA  GLY A  17     -11.286  47.231  20.598  1.00  6.46           C  
ATOM    161  C   GLY A  17     -12.306  48.355  20.557  1.00  6.46           C  
ATOM    162  O   GLY A  17     -13.515  48.119  20.494  1.00  6.46           O  
ATOM    163  H   GLY A  17     -12.880  45.784  20.692  1.00  6.46           H  
ATOM    164 1HA  GLY A  17     -10.672  47.340  21.492  1.00  6.46           H  
ATOM    165 2HA  GLY A  17     -10.612  47.334  19.750  1.00  6.46           H  
ATOM    166  N   TYR A  18     -11.790  49.578  20.599  1.00  9.71           N  
ATOM    167  CA  TYR A  18     -12.592  50.797  20.563  1.00  9.71           C  
ATOM    168  C   TYR A  18     -11.821  51.921  19.878  1.00  9.71           C  
ATOM    169  O   TYR A  18     -10.635  52.143  20.153  1.00  9.71           O  
ATOM    170  CB  TYR A  18     -13.004  51.201  21.981  1.00  9.71           C  
ATOM    171  CG  TYR A  18     -13.819  52.463  22.068  1.00  9.71           C  
ATOM    172  CD1 TYR A  18     -15.180  52.430  21.811  1.00  9.71           C  
ATOM    173  CD2 TYR A  18     -13.206  53.658  22.424  1.00  9.71           C  
ATOM    174  CE1 TYR A  18     -15.927  53.589  21.904  1.00  9.71           C  
ATOM    175  CE2 TYR A  18     -13.956  54.812  22.519  1.00  9.71           C  
ATOM    176  CZ  TYR A  18     -15.308  54.782  22.260  1.00  9.71           C  
ATOM    177  OH  TYR A  18     -16.054  55.937  22.354  1.00  9.71           O  
ATOM    178  H   TYR A  18     -10.774  49.648  20.656  1.00  9.71           H  
ATOM    179  HA  TYR A  18     -13.491  50.607  19.977  1.00  9.71           H  
ATOM    180 1HB  TYR A  18     -13.583  50.392  22.431  1.00  9.71           H  
ATOM    181 2HB  TYR A  18     -12.126  51.338  22.587  1.00  9.71           H  
ATOM    182  HD1 TYR A  18     -15.659  51.491  21.536  1.00  9.71           H  
ATOM    183  HD2 TYR A  18     -12.136  53.685  22.628  1.00  9.71           H  
ATOM    184  HE1 TYR A  18     -16.997  53.565  21.700  1.00  9.71           H  
ATOM    185  HE2 TYR A  18     -13.480  55.748  22.797  1.00  9.71           H  
ATOM    186  HH  TYR A  18     -15.470  56.675  22.541  1.00  9.71           H  
ATOM    187  N   GLY A  19     -12.489  52.636  18.971  1.00 13.98           N  
ATOM    188  CA  GLY A  19     -11.820  53.730  18.282  1.00 13.98           C  
ATOM    189  C   GLY A  19     -11.934  55.045  19.034  1.00 13.98           C  
ATOM    190  O   GLY A  19     -13.000  55.412  19.520  1.00 13.98           O  
ATOM    191  H   GLY A  19     -13.456  52.425  18.770  1.00 13.98           H  
ATOM    192 1HA  GLY A  19     -10.767  53.481  18.145  1.00 13.98           H  
ATOM    193 2HA  GLY A  19     -12.248  53.843  17.287  1.00 13.98           H  
ATOM    194  N   ALA A  20     -10.824  55.759  19.074  1.00 18.09           N  
ATOM    195  CA  ALA A  20     -10.691  57.072  19.682  1.00 18.09           C  
ATOM    196  C   ALA A  20      -9.318  57.579  19.318  1.00 18.09           C  
ATOM    197  O   ALA A  20      -8.485  56.782  18.890  1.00 18.09           O  
ATOM    198  CB  ALA A  20     -10.871  57.022  21.195  1.00 18.09           C  
ATOM    199  H   ALA A  20     -10.003  55.362  18.642  1.00 18.09           H  
ATOM    200  HA  ALA A  20     -11.437  57.741  19.250  1.00 18.09           H  
ATOM    201 1HB  ALA A  20     -10.750  58.019  21.610  1.00 18.09           H  
ATOM    202 2HB  ALA A  20     -11.859  56.655  21.431  1.00 18.09           H  
ATOM    203 3HB  ALA A  20     -10.139  56.370  21.632  1.00 18.09           H  
ATOM    204  N   GLY A  21      -9.037  58.866  19.518  1.00 19.80           N  
ATOM    205  CA  GLY A  21      -7.645  59.292  19.365  1.00 19.80           C  
ATOM    206  C   GLY A  21      -6.844  58.394  20.305  1.00 19.80           C  
ATOM    207  O   GLY A  21      -5.962  57.639  19.893  1.00 19.80           O  
ATOM    208  H   GLY A  21      -9.751  59.518  19.810  1.00 19.80           H  
ATOM    209 1HA  GLY A  21      -7.316  59.164  18.333  1.00 19.80           H  
ATOM    210 2HA  GLY A  21      -7.531  60.340  19.639  1.00 19.80           H  
ATOM    211  N   ALA A  22      -7.220  58.409  21.583  1.00 17.96           N  
ATOM    212  CA  ALA A  22      -6.614  57.514  22.561  1.00 17.96           C  
ATOM    213  C   ALA A  22      -7.380  56.187  22.532  1.00 17.96           C  
ATOM    214  O   ALA A  22      -8.061  55.830  23.496  1.00 17.96           O  
ATOM    215  CB  ALA A  22      -6.651  58.126  23.949  1.00 17.96           C  
ATOM    216  H   ALA A  22      -7.944  59.045  21.873  1.00 17.96           H  
ATOM    217  HA  ALA A  22      -5.580  57.322  22.274  1.00 17.96           H  
ATOM    218 1HB  ALA A  22      -6.197  57.436  24.660  1.00 17.96           H  
ATOM    219 2HB  ALA A  22      -6.100  59.065  23.950  1.00 17.96           H  
ATOM    220 3HB  ALA A  22      -7.686  58.312  24.235  1.00 17.96           H  
ATOM    221  N   GLY A  23      -7.294  55.488  21.403  1.00 13.83           N  
ATOM    222  CA  GLY A  23      -8.058  54.259  21.191  1.00 13.83           C  
ATOM    223  C   GLY A  23      -7.376  53.049  21.795  1.00 13.83           C  
ATOM    224  O   GLY A  23      -6.302  53.162  22.393  1.00 13.83           O  
ATOM    225  H   GLY A  23      -6.706  55.877  20.662  1.00 13.83           H  
ATOM    226 1HA  GLY A  23      -9.054  54.361  21.620  1.00 13.83           H  
ATOM    227 2HA  GLY A  23      -8.198  54.105  20.121  1.00 13.83           H  
ATOM    228  N   VAL A  24      -7.995  51.879  21.624  1.00  9.62           N  
ATOM    229  CA  VAL A  24      -7.449  50.646  22.192  1.00  9.62           C  
ATOM    230  C   VAL A  24      -7.792  49.404  21.374  1.00  9.62           C  
ATOM    231  O   VAL A  24      -8.884  49.290  20.806  1.00  9.62           O  
ATOM    232  CB  VAL A  24      -7.990  50.477  23.625  1.00  9.62           C  
ATOM    233  CG1 VAL A  24      -9.491  50.289  23.558  1.00  9.62           C  
ATOM    234  CG2 VAL A  24      -7.312  49.305  24.345  1.00  9.62           C  
ATOM    235  H   VAL A  24      -8.879  51.863  21.114  1.00  9.62           H  
ATOM    236  HA  VAL A  24      -6.364  50.742  22.233  1.00  9.62           H  
ATOM    237  HB  VAL A  24      -7.791  51.395  24.181  1.00  9.62           H  
ATOM    238 1HG1 VAL A  24      -9.897  50.203  24.564  1.00  9.62           H  
ATOM    239 2HG1 VAL A  24      -9.923  51.153  23.059  1.00  9.62           H  
ATOM    240 3HG1 VAL A  24      -9.718  49.385  22.995  1.00  9.62           H  
ATOM    241 1HG2 VAL A  24      -7.702  49.238  25.353  1.00  9.62           H  
ATOM    242 2HG2 VAL A  24      -7.502  48.371  23.839  1.00  9.62           H  
ATOM    243 3HG2 VAL A  24      -6.238  49.477  24.387  1.00  9.62           H  
ATOM    244  N   GLY A  25      -6.881  48.437  21.364  1.00  6.46           N  
ATOM    245  CA  GLY A  25      -7.165  47.158  20.731  1.00  6.46           C  
ATOM    246  C   GLY A  25      -6.675  46.011  21.601  1.00  6.46           C  
ATOM    247  O   GLY A  25      -5.709  46.156  22.354  1.00  6.46           O  
ATOM    248  H   GLY A  25      -5.993  48.583  21.823  1.00  6.46           H  
ATOM    249 1HA  GLY A  25      -8.235  47.052  20.564  1.00  6.46           H  
ATOM    250 2HA  GLY A  25      -6.681  47.114  19.757  1.00  6.46           H  
ATOM    251  N   TYR A  26      -7.338  44.868  21.462  1.00  4.41           N  
ATOM    252  CA  TYR A  26      -7.019  43.650  22.193  1.00  4.41           C  
ATOM    253  C   TYR A  26      -6.995  42.476  21.217  1.00  4.41           C  
ATOM    254  O   TYR A  26      -7.802  42.434  20.285  1.00  4.41           O  
ATOM    255  CB  TYR A  26      -8.110  43.383  23.227  1.00  4.41           C  
ATOM    256  CG  TYR A  26      -8.391  44.526  24.192  1.00  4.41           C  
ATOM    257  CD1 TYR A  26      -9.309  45.511  23.827  1.00  4.41           C  
ATOM    258  CD2 TYR A  26      -7.770  44.589  25.423  1.00  4.41           C  
ATOM    259  CE1 TYR A  26      -9.604  46.539  24.684  1.00  4.41           C  
ATOM    260  CE2 TYR A  26      -8.066  45.626  26.289  1.00  4.41           C  
ATOM    261  CZ  TYR A  26      -8.979  46.596  25.926  1.00  4.41           C  
ATOM    262  OH  TYR A  26      -9.278  47.618  26.800  1.00  4.41           O  
ATOM    263  H   TYR A  26      -8.139  44.859  20.838  1.00  4.41           H  
ATOM    264  HA  TYR A  26      -6.039  43.745  22.662  1.00  4.41           H  
ATOM    265 1HB  TYR A  26      -9.033  43.148  22.707  1.00  4.41           H  
ATOM    266 2HB  TYR A  26      -7.841  42.506  23.813  1.00  4.41           H  
ATOM    267  HD1 TYR A  26      -9.795  45.460  22.863  1.00  4.41           H  
ATOM    268  HD2 TYR A  26      -7.055  43.820  25.714  1.00  4.41           H  
ATOM    269  HE1 TYR A  26     -10.326  47.303  24.392  1.00  4.41           H  
ATOM    270  HE2 TYR A  26      -7.580  45.675  27.264  1.00  4.41           H  
ATOM    271  HH  TYR A  26      -9.814  48.276  26.351  1.00  4.41           H  
ATOM    272  N   GLY A  27      -6.155  41.471  21.454  1.00  3.21           N  
ATOM    273  CA  GLY A  27      -6.248  40.302  20.584  1.00  3.21           C  
ATOM    274  C   GLY A  27      -5.094  39.321  20.645  1.00  3.21           C  
ATOM    275  O   GLY A  27      -4.089  39.534  21.327  1.00  3.21           O  
ATOM    276  H   GLY A  27      -5.483  41.511  22.208  1.00  3.21           H  
ATOM    277 1HA  GLY A  27      -7.153  39.759  20.837  1.00  3.21           H  
ATOM    278 2HA  GLY A  27      -6.372  40.632  19.553  1.00  3.21           H  
ATOM    279  N   ALA A  28      -5.282  38.233  19.906  1.00  2.55           N  
ATOM    280  CA  ALA A  28      -4.329  37.136  19.796  1.00  2.55           C  
ATOM    281  C   ALA A  28      -4.563  36.360  18.504  1.00  2.55           C  
ATOM    282  O   ALA A  28      -5.661  36.377  17.941  1.00  2.55           O  
ATOM    283  CB  ALA A  28      -4.460  36.200  20.985  1.00  2.55           C  
ATOM    284  H   ALA A  28      -6.164  38.177  19.395  1.00  2.55           H  
ATOM    285  HA  ALA A  28      -3.324  37.553  19.768  1.00  2.55           H  
ATOM    286 1HB  ALA A  28      -3.735  35.391  20.891  1.00  2.55           H  
ATOM    287 2HB  ALA A  28      -4.275  36.752  21.905  1.00  2.55           H  
ATOM    288 3HB  ALA A  28      -5.466  35.782  21.005  1.00  2.55           H  
ATOM    289  N   GLY A  29      -3.540  35.655  18.031  1.00  2.22           N  
ATOM    290  CA  GLY A  29      -3.738  34.799  16.869  1.00  2.22           C  
ATOM    291  C   GLY A  29      -4.267  33.451  17.327  1.00  2.22           C  
ATOM    292  O   GLY A  29      -4.527  33.255  18.516  1.00  2.22           O  
ATOM    293  H   GLY A  29      -2.641  35.686  18.492  1.00  2.22           H  
ATOM    294 1HA  GLY A  29      -4.440  35.259  16.172  1.00  2.22           H  
ATOM    295 2HA  GLY A  29      -2.794  34.666  16.341  1.00  2.22           H  
ATOM    296  N   ALA A  30      -4.407  32.519  16.396  1.00  2.07           N  
ATOM    297  CA  ALA A  30      -4.906  31.187  16.715  1.00  2.07           C  
ATOM    298  C   ALA A  30      -4.509  30.193  15.648  1.00  2.07           C  
ATOM    299  O   ALA A  30      -4.165  30.566  14.527  1.00  2.07           O  
ATOM    300  CB  ALA A  30      -6.417  31.177  16.854  1.00  2.07           C  
ATOM    301  H   ALA A  30      -4.188  32.743  15.433  1.00  2.07           H  
ATOM    302  HA  ALA A  30      -4.458  30.873  17.657  1.00  2.07           H  
ATOM    303 1HB  ALA A  30      -6.751  30.173  17.106  1.00  2.07           H  
ATOM    304 2HB  ALA A  30      -6.719  31.863  17.642  1.00  2.07           H  
ATOM    305 3HB  ALA A  30      -6.867  31.473  15.910  1.00  2.07           H  
ATOM    306  N   GLY A  31      -4.558  28.920  16.005  1.00  1.99           N  
ATOM    307  CA  GLY A  31      -4.361  27.885  15.016  1.00  1.99           C  
ATOM    308  C   GLY A  31      -4.074  26.519  15.610  1.00  1.99           C  
ATOM    309  O   GLY A  31      -3.778  26.386  16.800  1.00  1.99           O  
ATOM    310  H   GLY A  31      -4.790  28.667  16.953  1.00  1.99           H  
ATOM    311 1HA  GLY A  31      -5.270  27.824  14.425  1.00  1.99           H  
ATOM    312 2HA  GLY A  31      -3.559  28.168  14.335  1.00  1.99           H  
ATOM    313  N   SER A  32      -4.203  25.514  14.755  1.00  1.93           N  
ATOM    314  CA  SER A  32      -3.996  24.103  15.085  1.00  1.93           C  
ATOM    315  C   SER A  32      -3.796  23.274  13.820  1.00  1.93           C  
ATOM    316  O   SER A  32      -3.660  23.824  12.724  1.00  1.93           O  
ATOM    317  CB  SER A  32      -5.144  23.546  15.917  1.00  1.93           C  
ATOM    318  OG  SER A  32      -4.812  22.272  16.416  1.00  1.93           O  
ATOM    319  H   SER A  32      -4.444  25.782  13.802  1.00  1.93           H  
ATOM    320  HA  SER A  32      -3.086  24.023  15.681  1.00  1.93           H  
ATOM    321 1HB  SER A  32      -5.353  24.218  16.749  1.00  1.93           H  
ATOM    322 2HB  SER A  32      -6.041  23.483  15.320  1.00  1.93           H  
ATOM    323  HG  SER A  32      -5.532  22.023  17.003  1.00  1.93           H  
ATOM    324  N   GLY A  33      -3.769  21.953  13.974  1.00  1.88           N  
ATOM    325  CA  GLY A  33      -3.614  21.069  12.822  1.00  1.88           C  
ATOM    326  C   GLY A  33      -3.207  19.643  13.148  1.00  1.88           C  
ATOM    327  O   GLY A  33      -3.136  19.243  14.311  1.00  1.88           O  
ATOM    328  H   GLY A  33      -3.904  21.594  14.912  1.00  1.88           H  
ATOM    329 1HA  GLY A  33      -4.560  21.039  12.286  1.00  1.88           H  
ATOM    330 2HA  GLY A  33      -2.882  21.497  12.139  1.00  1.88           H  
ATOM    331  N   ALA A  34      -2.955  18.870  12.097  1.00  1.87           N  
ATOM    332  CA  ALA A  34      -2.577  17.466  12.228  1.00  1.87           C  
ATOM    333  C   ALA A  34      -1.830  16.971  11.004  1.00  1.87           C  
ATOM    334  O   ALA A  34      -1.978  17.511   9.906  1.00  1.87           O  
ATOM    335  CB  ALA A  34      -3.804  16.596  12.436  1.00  1.87           C  
ATOM    336  H   ALA A  34      -3.046  19.298  11.178  1.00  1.87           H  
ATOM    337  HA  ALA A  34      -1.916  17.373  13.090  1.00  1.87           H  
ATOM    338 1HB  ALA A  34      -3.493  15.558  12.555  1.00  1.87           H  
ATOM    339 2HB  ALA A  34      -4.336  16.921  13.331  1.00  1.87           H  
ATOM    340 3HB  ALA A  34      -4.459  16.678  11.572  1.00  1.87           H  
ATOM    341  N   ALA A  35      -1.065  15.899  11.180  1.00  1.90           N  
ATOM    342  CA  ALA A  35      -0.439  15.238  10.043  1.00  1.90           C  
ATOM    343  C   ALA A  35      -0.182  13.773  10.358  1.00  1.90           C  
ATOM    344  O   ALA A  35       0.266  13.427  11.455  1.00  1.90           O  
ATOM    345  CB  ALA A  35       0.854  15.933   9.670  1.00  1.90           C  
ATOM    346  H   ALA A  35      -0.941  15.514  12.105  1.00  1.90           H  
ATOM    347  HA  ALA A  35      -1.121  15.285   9.199  1.00  1.90           H  
ATOM    348 1HB  ALA A  35       1.292  15.434   8.805  1.00  1.90           H  
ATOM    349 2HB  ALA A  35       0.649  16.975   9.421  1.00  1.90           H  
ATOM    350 3HB  ALA A  35       1.547  15.888  10.505  1.00  1.90           H  
ATOM    351  N   SER A  36      -0.439  12.926   9.370  1.00  1.99           N  
ATOM    352  CA  SER A  36      -0.225  11.483   9.473  1.00  1.99           C  
ATOM    353  C   SER A  36      -0.178  10.836   8.086  1.00  1.99           C  
ATOM    354  O   SER A  36      -0.286  11.517   7.062  1.00  1.99           O  
ATOM    355  CB  SER A  36      -1.306  10.832  10.320  1.00  1.99           C  
ATOM    356  OG  SER A  36      -2.530  10.828   9.659  1.00  1.99           O  
ATOM    357  H   SER A  36      -0.834  13.310   8.512  1.00  1.99           H  
ATOM    358  HA  SER A  36       0.737  11.313   9.957  1.00  1.99           H  
ATOM    359 1HB  SER A  36      -1.017   9.810  10.557  1.00  1.99           H  
ATOM    360 2HB  SER A  36      -1.404  11.366  11.264  1.00  1.99           H  
ATOM    361  HG  SER A  36      -2.353  10.404   8.814  1.00  1.99           H  
ATOM    362  N   GLY A  37      -0.004   9.519   8.049  1.00  2.15           N  
ATOM    363  CA  GLY A  37      -0.032   8.793   6.781  1.00  2.15           C  
ATOM    364  C   GLY A  37       0.162   7.301   6.994  1.00  2.15           C  
ATOM    365  O   GLY A  37       0.566   6.866   8.075  1.00  2.15           O  
ATOM    366  H   GLY A  37       0.118   9.001   8.908  1.00  2.15           H  
ATOM    367 1HA  GLY A  37      -0.985   8.969   6.283  1.00  2.15           H  
ATOM    368 2HA  GLY A  37       0.750   9.170   6.122  1.00  2.15           H  
ATOM    369  N   ALA A  38      -0.162   6.516   5.969  1.00  2.38           N  
ATOM    370  CA  ALA A  38      -0.047   5.059   6.068  1.00  2.38           C  
ATOM    371  C   ALA A  38      -0.130   4.378   4.712  1.00  2.38           C  
ATOM    372  O   ALA A  38      -0.768   4.887   3.794  1.00  2.38           O  
ATOM    373  CB  ALA A  38      -1.145   4.498   6.966  1.00  2.38           C  
ATOM    374  H   ALA A  38      -0.464   6.970   5.104  1.00  2.38           H  
ATOM    375  HA  ALA A  38       0.924   4.829   6.503  1.00  2.38           H  
ATOM    376 1HB  ALA A  38      -1.032   3.417   7.056  1.00  2.38           H  
ATOM    377 2HB  ALA A  38      -1.084   4.942   7.957  1.00  2.38           H  
ATOM    378 3HB  ALA A  38      -2.120   4.719   6.533  1.00  2.38           H  
ATOM    379  N   GLY A  39       0.430   3.168   4.634  1.00  2.66           N  
ATOM    380  CA  GLY A  39       0.312   2.312   3.449  1.00  2.66           C  
ATOM    381  C   GLY A  39      -0.905   1.382   3.524  1.00  2.66           C  
ATOM    382  O   GLY A  39      -1.107   0.520   2.658  1.00  2.66           O  
ATOM    383  H   GLY A  39       0.955   2.823   5.425  1.00  2.66           H  
ATOM    384 1HA  GLY A  39       0.232   2.931   2.561  1.00  2.66           H  
ATOM    385 2HA  GLY A  39       1.221   1.722   3.341  1.00  2.66           H  
ATOM    386  N   ALA A  40      -1.694   1.549   4.581  1.00  2.95           N  
ATOM    387  CA  ALA A  40      -2.869   0.735   4.853  1.00  2.95           C  
ATOM    388  C   ALA A  40      -3.660   1.346   6.006  1.00  2.95           C  
ATOM    389  O   ALA A  40      -4.815   1.739   5.832  1.00  2.95           O  
ATOM    390  OXT ALA A  40      -3.070   1.627   7.050  1.00  2.95           O  
ATOM    391  CB  ALA A  40      -2.470  -0.698   5.189  1.00  2.95           C  
ATOM    392  H   ALA A  40      -1.459   2.287   5.225  1.00  2.95           H  
ATOM    393  HA  ALA A  40      -3.504   0.737   3.965  1.00  2.95           H  
ATOM    394 1HB  ALA A  40      -3.367  -1.286   5.379  1.00  2.95           H  
ATOM    395 2HB  ALA A  40      -1.922  -1.142   4.357  1.00  2.95           H  
ATOM    396 3HB  ALA A  40      -1.841  -0.701   6.079  1.00  2.95           H  
TER     397
ENDMDL

REMARK ID 641232 MODEL 3 Ogirzanjir4
PFRMAT TS
TARGET Ogirzanjir4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.459  -1.347  -0.593  1.00  8.05           N  
ATOM      2  CA  GLY A   1       3.637  -0.900  -1.326  1.00  8.05           C  
ATOM      3  C   GLY A   1       3.745   0.622  -1.333  1.00  8.05           C  
ATOM      4  O   GLY A   1       3.628   1.271  -0.294  1.00  8.05           O  
ATOM      5  H   GLY A   1       1.732  -0.680  -0.376  1.00  8.05           H  
ATOM      6 1HA  GLY A   1       4.532  -1.326  -0.878  1.00  8.05           H  
ATOM      7 2HA  GLY A   1       3.585  -1.261  -2.350  1.00  8.05           H  
ATOM      8  N   TYR A   2       3.977   1.185  -2.512  1.00  7.28           N  
ATOM      9  CA  TYR A   2       4.116   2.627  -2.679  1.00  7.28           C  
ATOM     10  C   TYR A   2       3.872   3.055  -4.122  1.00  7.28           C  
ATOM     11  O   TYR A   2       3.992   2.246  -5.045  1.00  7.28           O  
ATOM     12  CB  TYR A   2       5.507   3.068  -2.210  1.00  7.28           C  
ATOM     13  CG  TYR A   2       6.653   2.336  -2.899  1.00  7.28           C  
ATOM     14  CD1 TYR A   2       7.188   2.802  -4.091  1.00  7.28           C  
ATOM     15  CD2 TYR A   2       7.177   1.186  -2.315  1.00  7.28           C  
ATOM     16  CE1 TYR A   2       8.229   2.135  -4.699  1.00  7.28           C  
ATOM     17  CE2 TYR A   2       8.217   0.509  -2.921  1.00  7.28           C  
ATOM     18  CZ  TYR A   2       8.747   0.981  -4.107  1.00  7.28           C  
ATOM     19  OH  TYR A   2       9.785   0.308  -4.712  1.00  7.28           O  
ATOM     20  H   TYR A   2       4.060   0.591  -3.327  1.00  7.28           H  
ATOM     21  HA  TYR A   2       3.367   3.118  -2.060  1.00  7.28           H  
ATOM     22 1HB  TYR A   2       5.634   4.134  -2.387  1.00  7.28           H  
ATOM     23 2HB  TYR A   2       5.598   2.905  -1.136  1.00  7.28           H  
ATOM     24  HD1 TYR A   2       6.796   3.686  -4.557  1.00  7.28           H  
ATOM     25  HD2 TYR A   2       6.765   0.810  -1.373  1.00  7.28           H  
ATOM     26  HE1 TYR A   2       8.637   2.511  -5.637  1.00  7.28           H  
ATOM     27  HE2 TYR A   2       8.626  -0.391  -2.459  1.00  7.28           H  
ATOM     28  HH  TYR A   2      10.032   0.761  -5.520  1.00  7.28           H  
ATOM     29  N   GLY A   3       3.555   4.336  -4.310  1.00  6.46           N  
ATOM     30  CA  GLY A   3       3.390   4.926  -5.645  1.00  6.46           C  
ATOM     31  C   GLY A   3       4.518   5.902  -5.990  1.00  6.46           C  
ATOM     32  O   GLY A   3       4.414   6.665  -6.941  1.00  6.46           O  
ATOM     33  H   GLY A   3       3.436   4.933  -3.501  1.00  6.46           H  
ATOM     34 1HA  GLY A   3       3.358   4.134  -6.390  1.00  6.46           H  
ATOM     35 2HA  GLY A   3       2.430   5.445  -5.691  1.00  6.46           H  
ATOM     36  N   ALA A   4       5.556   5.914  -5.174  1.00  5.67           N  
ATOM     37  CA  ALA A   4       6.696   6.814  -5.342  1.00  5.67           C  
ATOM     38  C   ALA A   4       7.439   6.544  -6.654  1.00  5.67           C  
ATOM     39  O   ALA A   4       7.561   5.388  -7.072  1.00  5.67           O  
ATOM     40  CB  ALA A   4       7.649   6.678  -4.154  1.00  5.67           C  
ATOM     41  H   ALA A   4       5.563   5.252  -4.413  1.00  5.67           H  
ATOM     42  HA  ALA A   4       6.315   7.834  -5.376  1.00  5.67           H  
ATOM     43 1HB  ALA A   4       8.469   7.385  -4.277  1.00  5.67           H  
ATOM     44 2HB  ALA A   4       7.108   6.901  -3.243  1.00  5.67           H  
ATOM     45 3HB  ALA A   4       8.046   5.669  -4.112  1.00  5.67           H  
ATOM     46  N   GLY A   5       7.979   7.597  -7.261  1.00  5.00           N  
ATOM     47  CA  GLY A   5       8.757   7.477  -8.492  1.00  5.00           C  
ATOM     48  C   GLY A   5       7.980   7.895  -9.750  1.00  5.00           C  
ATOM     49  O   GLY A   5       6.751   7.864  -9.788  1.00  5.00           O  
ATOM     50  H   GLY A   5       7.858   8.534  -6.871  1.00  5.00           H  
ATOM     51 1HA  GLY A   5       9.658   8.093  -8.398  1.00  5.00           H  
ATOM     52 2HA  GLY A   5       9.095   6.442  -8.600  1.00  5.00           H  
ATOM     53  N   ALA A   6       8.712   8.347 -10.764  1.00  4.45           N  
ATOM     54  CA  ALA A   6       8.132   8.797 -12.027  1.00  4.45           C  
ATOM     55  C   ALA A   6       9.190   8.813 -13.124  1.00  4.45           C  
ATOM     56  O   ALA A   6      10.397   8.834 -12.846  1.00  4.45           O  
ATOM     57  CB  ALA A   6       7.480  10.158 -11.869  1.00  4.45           C  
ATOM     58  H   ALA A   6       9.721   8.364 -10.668  1.00  4.45           H  
ATOM     59  HA  ALA A   6       7.361   8.082 -12.323  1.00  4.45           H  
ATOM     60 1HB  ALA A   6       7.034  10.459 -12.813  1.00  4.45           H  
ATOM     61 2HB  ALA A   6       6.707  10.091 -11.121  1.00  4.45           H  
ATOM     62 3HB  ALA A   6       8.236  10.887 -11.565  1.00  4.45           H  
ATOM     63  N   GLY A   7       8.751   8.834 -14.385  1.00  4.02           N  
ATOM     64  CA  GLY A   7       9.651   8.807 -15.547  1.00  4.02           C  
ATOM     65  C   GLY A   7      10.446  10.096 -15.827  1.00  4.02           C  
ATOM     66  O   GLY A   7      10.258  10.742 -16.854  1.00  4.02           O  
ATOM     67  H   GLY A   7       7.749   8.833 -14.551  1.00  4.02           H  
ATOM     68 1HA  GLY A   7      10.358   7.989 -15.422  1.00  4.02           H  
ATOM     69 2HA  GLY A   7       9.063   8.570 -16.432  1.00  4.02           H  
ATOM     70  N   ALA A   8      11.335  10.440 -14.903  1.00  3.65           N  
ATOM     71  CA  ALA A   8      12.208  11.604 -15.035  1.00  3.65           C  
ATOM     72  C   ALA A   8      13.162  11.417 -16.207  1.00  3.65           C  
ATOM     73  O   ALA A   8      13.568  10.291 -16.514  1.00  3.65           O  
ATOM     74  CB  ALA A   8      12.994  11.836 -13.754  1.00  3.65           C  
ATOM     75  H   ALA A   8      11.381   9.855 -14.076  1.00  3.65           H  
ATOM     76  HA  ALA A   8      11.591  12.475 -15.246  1.00  3.65           H  
ATOM     77 1HB  ALA A   8      13.630  12.714 -13.875  1.00  3.65           H  
ATOM     78 2HB  ALA A   8      12.303  11.991 -12.927  1.00  3.65           H  
ATOM     79 3HB  ALA A   8      13.614  10.963 -13.546  1.00  3.65           H  
ATOM     80  N   GLY A   9      13.568  12.515 -16.835  1.00  3.33           N  
ATOM     81  CA  GLY A   9      14.531  12.405 -17.923  1.00  3.33           C  
ATOM     82  C   GLY A   9      15.107  13.744 -18.367  1.00  3.33           C  
ATOM     83  O   GLY A   9      14.884  14.774 -17.719  1.00  3.33           O  
ATOM     84  H   GLY A   9      13.187  13.409 -16.562  1.00  3.33           H  
ATOM     85 1HA  GLY A   9      15.346  11.754 -17.605  1.00  3.33           H  
ATOM     86 2HA  GLY A   9      14.055  11.921 -18.776  1.00  3.33           H  
ATOM     87  N   TYR A  10      15.857  13.701 -19.468  1.00  3.03           N  
ATOM     88  CA  TYR A  10      16.560  14.858 -20.033  1.00  3.03           C  
ATOM     89  C   TYR A  10      15.977  15.343 -21.362  1.00  3.03           C  
ATOM     90  O   TYR A  10      15.667  14.557 -22.260  1.00  3.03           O  
ATOM     91  CB  TYR A  10      18.049  14.564 -20.207  1.00  3.03           C  
ATOM     92  CG  TYR A  10      18.794  15.665 -20.935  1.00  3.03           C  
ATOM     93  CD1 TYR A  10      19.110  16.849 -20.279  1.00  3.03           C  
ATOM     94  CD2 TYR A  10      19.159  15.491 -22.261  1.00  3.03           C  
ATOM     95  CE1 TYR A  10      19.779  17.850 -20.955  1.00  3.03           C  
ATOM     96  CE2 TYR A  10      19.831  16.488 -22.933  1.00  3.03           C  
ATOM     97  CZ  TYR A  10      20.134  17.663 -22.292  1.00  3.03           C  
ATOM     98  OH  TYR A  10      20.801  18.665 -22.970  1.00  3.03           O  
ATOM     99  H   TYR A  10      15.963  12.812 -19.932  1.00  3.03           H  
ATOM    100  HA  TYR A  10      16.467  15.685 -19.328  1.00  3.03           H  
ATOM    101 1HB  TYR A  10      18.508  14.421 -19.230  1.00  3.03           H  
ATOM    102 2HB  TYR A  10      18.171  13.637 -20.770  1.00  3.03           H  
ATOM    103  HD1 TYR A  10      18.830  16.989 -19.233  1.00  3.03           H  
ATOM    104  HD2 TYR A  10      18.913  14.562 -22.768  1.00  3.03           H  
ATOM    105  HE1 TYR A  10      20.025  18.781 -20.448  1.00  3.03           H  
ATOM    106  HE2 TYR A  10      20.114  16.347 -23.976  1.00  3.03           H  
ATOM    107  HH  TYR A  10      20.892  19.428 -22.396  1.00  3.03           H  
ATOM    108  N   GLY A  11      15.868  16.663 -21.486  1.00  2.76           N  
ATOM    109  CA  GLY A  11      15.297  17.315 -22.661  1.00  2.76           C  
ATOM    110  C   GLY A  11      16.204  17.318 -23.877  1.00  2.76           C  
ATOM    111  O   GLY A  11      16.684  18.365 -24.320  1.00  2.76           O  
ATOM    112  H   GLY A  11      16.165  17.242 -20.720  1.00  2.76           H  
ATOM    113 1HA  GLY A  11      14.389  16.789 -22.916  1.00  2.76           H  
ATOM    114 2HA  GLY A  11      15.011  18.331 -22.410  1.00  2.76           H  
ATOM    115  N   ALA A  12      16.440  16.134 -24.405  1.00  2.53           N  
ATOM    116  CA  ALA A  12      17.265  15.926 -25.582  1.00  2.53           C  
ATOM    117  C   ALA A  12      16.625  16.559 -26.812  1.00  2.53           C  
ATOM    118  O   ALA A  12      15.401  16.692 -26.888  1.00  2.53           O  
ATOM    119  CB  ALA A  12      17.490  14.443 -25.807  1.00  2.53           C  
ATOM    120  H   ALA A  12      16.013  15.335 -23.928  1.00  2.53           H  
ATOM    121  HA  ALA A  12      18.222  16.417 -25.419  1.00  2.53           H  
ATOM    122 1HB  ALA A  12      18.128  14.303 -26.680  1.00  2.53           H  
ATOM    123 2HB  ALA A  12      17.967  14.013 -24.932  1.00  2.53           H  
ATOM    124 3HB  ALA A  12      16.532  13.956 -25.977  1.00  2.53           H  
ATOM    125  N   GLY A  13      17.442  16.940 -27.789  1.00  2.43           N  
ATOM    126  CA  GLY A  13      16.881  17.450 -29.036  1.00  2.43           C  
ATOM    127  C   GLY A  13      17.915  17.937 -30.046  1.00  2.43           C  
ATOM    128  O   GLY A  13      19.104  18.065 -29.737  1.00  2.43           O  
ATOM    129  H   GLY A  13      18.442  16.855 -27.685  1.00  2.43           H  
ATOM    130 1HA  GLY A  13      16.284  16.669 -29.501  1.00  2.43           H  
ATOM    131 2HA  GLY A  13      16.193  18.264 -28.815  1.00  2.43           H  
ATOM    132  N   ALA A  14      17.434  18.190 -31.262  1.00  2.57           N  
ATOM    133  CA  ALA A  14      18.253  18.654 -32.386  1.00  2.57           C  
ATOM    134  C   ALA A  14      17.385  19.268 -33.485  1.00  2.57           C  
ATOM    135  O   ALA A  14      16.169  19.048 -33.523  1.00  2.57           O  
ATOM    136  CB  ALA A  14      19.071  17.510 -32.957  1.00  2.57           C  
ATOM    137  H   ALA A  14      16.431  18.037 -31.391  1.00  2.57           H  
ATOM    138  HA  ALA A  14      18.930  19.426 -32.019  1.00  2.57           H  
ATOM    139 1HB  ALA A  14      19.690  17.881 -33.774  1.00  2.57           H  
ATOM    140 2HB  ALA A  14      19.712  17.094 -32.178  1.00  2.57           H  
ATOM    141 3HB  ALA A  14      18.399  16.742 -33.328  1.00  2.57           H  
ATOM    142  N   GLY A  15      18.003  20.010 -34.414  1.00  3.08           N  
ATOM    143  CA  GLY A  15      17.253  20.543 -35.553  1.00  3.08           C  
ATOM    144  C   GLY A  15      18.102  21.342 -36.534  1.00  3.08           C  
ATOM    145  O   GLY A  15      19.316  21.482 -36.359  1.00  3.08           O  
ATOM    146  H   GLY A  15      18.993  20.189 -34.342  1.00  3.08           H  
ATOM    147 1HA  GLY A  15      16.797  19.720 -36.097  1.00  3.08           H  
ATOM    148 2HA  GLY A  15      16.438  21.171 -35.190  1.00  3.08           H  
ATOM    149  N   ALA A  16      17.452  21.839 -37.585  1.00  4.14           N  
ATOM    150  CA  ALA A  16      18.131  22.576 -38.653  1.00  4.14           C  
ATOM    151  C   ALA A  16      17.193  23.496 -39.438  1.00  4.14           C  
ATOM    152  O   ALA A  16      15.973  23.307 -39.476  1.00  4.14           O  
ATOM    153  CB  ALA A  16      18.791  21.601 -39.614  1.00  4.14           C  
ATOM    154  H   ALA A  16      16.448  21.675 -37.624  1.00  4.14           H  
ATOM    155  HA  ALA A  16      18.900  23.197 -38.190  1.00  4.14           H  
ATOM    156 1HB  ALA A  16      19.329  22.153 -40.384  1.00  4.14           H  
ATOM    157 2HB  ALA A  16      19.496  20.971 -39.067  1.00  4.14           H  
ATOM    158 3HB  ALA A  16      18.039  20.976 -40.082  1.00  4.14           H  
ATOM    159  N   GLY A  17      17.799  24.462 -40.123  1.00  6.06           N  
ATOM    160  CA  GLY A  17      17.109  25.413 -40.992  1.00  6.06           C  
ATOM    161  C   GLY A  17      17.626  26.818 -40.692  1.00  6.06           C  
ATOM    162  O   GLY A  17      17.813  27.176 -39.530  1.00  6.06           O  
ATOM    163  H   GLY A  17      18.805  24.554 -40.036  1.00  6.06           H  
ATOM    164 1HA  GLY A  17      17.287  25.165 -42.036  1.00  6.06           H  
ATOM    165 2HA  GLY A  17      16.033  25.366 -40.816  1.00  6.06           H  
ATOM    166  N   TYR A  18      17.887  27.587 -41.748  1.00  9.11           N  
ATOM    167  CA  TYR A  18      18.487  28.914 -41.591  1.00  9.11           C  
ATOM    168  C   TYR A  18      17.714  30.076 -42.222  1.00  9.11           C  
ATOM    169  O   TYR A  18      17.839  31.218 -41.775  1.00  9.11           O  
ATOM    170  CB  TYR A  18      19.908  28.857 -42.149  1.00  9.11           C  
ATOM    171  CG  TYR A  18      20.741  27.810 -41.437  1.00  9.11           C  
ATOM    172  CD1 TYR A  18      20.804  26.512 -41.935  1.00  9.11           C  
ATOM    173  CD2 TYR A  18      21.426  28.139 -40.280  1.00  9.11           C  
ATOM    174  CE1 TYR A  18      21.544  25.549 -41.272  1.00  9.11           C  
ATOM    175  CE2 TYR A  18      22.170  27.183 -39.622  1.00  9.11           C  
ATOM    176  CZ  TYR A  18      22.231  25.892 -40.112  1.00  9.11           C  
ATOM    177  OH  TYR A  18      22.976  24.942 -39.449  1.00  9.11           O  
ATOM    178  H   TYR A  18      17.695  27.233 -42.670  1.00  9.11           H  
ATOM    179  HA  TYR A  18      18.554  29.126 -40.526  1.00  9.11           H  
ATOM    180 1HB  TYR A  18      19.880  28.619 -43.213  1.00  9.11           H  
ATOM    181 2HB  TYR A  18      20.390  29.828 -42.036  1.00  9.11           H  
ATOM    182  HD1 TYR A  18      20.263  26.250 -42.844  1.00  9.11           H  
ATOM    183  HD2 TYR A  18      21.376  29.157 -39.890  1.00  9.11           H  
ATOM    184  HE1 TYR A  18      21.593  24.535 -41.661  1.00  9.11           H  
ATOM    185  HE2 TYR A  18      22.709  27.446 -38.712  1.00  9.11           H  
ATOM    186  HH  TYR A  18      23.456  25.355 -38.726  1.00  9.11           H  
ATOM    187  N   GLY A  19      16.979  29.812 -43.298  1.00 13.29           N  
ATOM    188  CA  GLY A  19      16.305  30.888 -44.015  1.00 13.29           C  
ATOM    189  C   GLY A  19      14.906  31.117 -43.459  1.00 13.29           C  
ATOM    190  O   GLY A  19      14.539  30.545 -42.432  1.00 13.29           O  
ATOM    191  H   GLY A  19      16.890  28.864 -43.625  1.00 13.29           H  
ATOM    192 1HA  GLY A  19      16.888  31.803 -43.937  1.00 13.29           H  
ATOM    193 2HA  GLY A  19      16.243  30.636 -45.073  1.00 13.29           H  
ATOM    194  N   ALA A  20      14.118  31.935 -44.153  1.00 17.53           N  
ATOM    195  CA  ALA A  20      12.755  32.256 -43.729  1.00 17.53           C  
ATOM    196  C   ALA A  20      11.797  32.203 -44.913  1.00 17.53           C  
ATOM    197  O   ALA A  20      10.901  33.040 -45.041  1.00 17.53           O  
ATOM    198  CB  ALA A  20      12.719  33.631 -43.083  1.00 17.53           C  
ATOM    199  H   ALA A  20      14.480  32.368 -44.992  1.00 17.53           H  
ATOM    200  HA  ALA A  20      12.438  31.505 -43.003  1.00 17.53           H  
ATOM    201 1HB  ALA A  20      11.703  33.847 -42.752  1.00 17.53           H  
ATOM    202 2HB  ALA A  20      13.392  33.648 -42.223  1.00 17.53           H  
ATOM    203 3HB  ALA A  20      13.033  34.384 -43.806  1.00 17.53           H  
ATOM    204  N   GLY A  21      12.017  31.230 -45.790  1.00 19.57           N  
ATOM    205  CA  GLY A  21      11.195  31.029 -46.984  1.00 19.57           C  
ATOM    206  C   GLY A  21      10.312  29.786 -46.875  1.00 19.57           C  
ATOM    207  O   GLY A  21       9.886  29.402 -45.792  1.00 19.57           O  
ATOM    208  H   GLY A  21      12.774  30.591 -45.602  1.00 19.57           H  
ATOM    209 1HA  GLY A  21      10.573  31.909 -47.152  1.00 19.57           H  
ATOM    210 2HA  GLY A  21      11.849  30.939 -47.855  1.00 19.57           H  
ATOM    211  N   ALA A  22      10.057  29.151 -48.027  1.00 18.00           N  
ATOM    212  CA  ALA A  22       9.193  27.966 -48.138  1.00 18.00           C  
ATOM    213  C   ALA A  22       9.940  26.653 -47.836  1.00 18.00           C  
ATOM    214  O   ALA A  22       9.373  25.566 -47.956  1.00 18.00           O  
ATOM    215  CB  ALA A  22       8.590  27.887 -49.531  1.00 18.00           C  
ATOM    216  H   ALA A  22      10.455  29.524 -48.876  1.00 18.00           H  
ATOM    217  HA  ALA A  22       8.392  28.065 -47.404  1.00 18.00           H  
ATOM    218 1HB  ALA A  22       7.925  27.028 -49.593  1.00 18.00           H  
ATOM    219 2HB  ALA A  22       8.026  28.798 -49.739  1.00 18.00           H  
ATOM    220 3HB  ALA A  22       9.388  27.782 -50.264  1.00 18.00           H  
ATOM    221  N   GLY A  23      11.229  26.758 -47.522  1.00 13.96           N  
ATOM    222  CA  GLY A  23      12.073  25.594 -47.270  1.00 13.96           C  
ATOM    223  C   GLY A  23      11.640  24.825 -46.026  1.00 13.96           C  
ATOM    224  O   GLY A  23      11.022  25.376 -45.112  1.00 13.96           O  
ATOM    225  H   GLY A  23      11.627  27.678 -47.435  1.00 13.96           H  
ATOM    226 1HA  GLY A  23      12.034  24.926 -48.134  1.00 13.96           H  
ATOM    227 2HA  GLY A  23      13.108  25.910 -47.163  1.00 13.96           H  
ATOM    228  N   VAL A  24      12.008  23.550 -45.978  1.00  9.75           N  
ATOM    229  CA  VAL A  24      11.665  22.672 -44.870  1.00  9.75           C  
ATOM    230  C   VAL A  24      12.604  22.818 -43.679  1.00  9.75           C  
ATOM    231  O   VAL A  24      13.823  22.791 -43.842  1.00  9.75           O  
ATOM    232  CB  VAL A  24      11.701  21.210 -45.357  1.00  9.75           C  
ATOM    233  CG1 VAL A  24      11.437  20.260 -44.211  1.00  9.75           C  
ATOM    234  CG2 VAL A  24      10.672  21.020 -46.452  1.00  9.75           C  
ATOM    235  H   VAL A  24      12.525  23.168 -46.758  1.00  9.75           H  
ATOM    236  HA  VAL A  24      10.653  22.915 -44.545  1.00  9.75           H  
ATOM    237  HB  VAL A  24      12.693  20.986 -45.745  1.00  9.75           H  
ATOM    238 1HG1 VAL A  24      11.480  19.235 -44.577  1.00  9.75           H  
ATOM    239 2HG1 VAL A  24      12.191  20.393 -43.443  1.00  9.75           H  
ATOM    240 3HG1 VAL A  24      10.453  20.456 -43.792  1.00  9.75           H  
ATOM    241 1HG2 VAL A  24      10.710  19.989 -46.803  1.00  9.75           H  
ATOM    242 2HG2 VAL A  24       9.681  21.238 -46.058  1.00  9.75           H  
ATOM    243 3HG2 VAL A  24      10.891  21.696 -47.281  1.00  9.75           H  
ATOM    244  N   GLY A  25      12.023  23.002 -42.489  1.00  6.57           N  
ATOM    245  CA  GLY A  25      12.793  23.056 -41.246  1.00  6.57           C  
ATOM    246  C   GLY A  25      12.838  21.645 -40.680  1.00  6.57           C  
ATOM    247  O   GLY A  25      11.951  20.838 -40.968  1.00  6.57           O  
ATOM    248  H   GLY A  25      11.018  23.066 -42.446  1.00  6.57           H  
ATOM    249 1HA  GLY A  25      13.805  23.412 -41.441  1.00  6.57           H  
ATOM    250 2HA  GLY A  25      12.327  23.737 -40.538  1.00  6.57           H  
ATOM    251  N   TYR A  26      13.823  21.351 -39.837  1.00  4.53           N  
ATOM    252  CA  TYR A  26      13.931  20.014 -39.267  1.00  4.53           C  
ATOM    253  C   TYR A  26      14.123  20.035 -37.758  1.00  4.53           C  
ATOM    254  O   TYR A  26      14.759  20.945 -37.222  1.00  4.53           O  
ATOM    255  CB  TYR A  26      15.118  19.300 -39.914  1.00  4.53           C  
ATOM    256  CG  TYR A  26      15.024  19.194 -41.441  1.00  4.53           C  
ATOM    257  CD1 TYR A  26      15.503  20.240 -42.229  1.00  4.53           C  
ATOM    258  CD2 TYR A  26      14.471  18.078 -42.051  1.00  4.53           C  
ATOM    259  CE1 TYR A  26      15.430  20.164 -43.603  1.00  4.53           C  
ATOM    260  CE2 TYR A  26      14.399  18.006 -43.438  1.00  4.53           C  
ATOM    261  CZ  TYR A  26      14.877  19.046 -44.209  1.00  4.53           C  
ATOM    262  OH  TYR A  26      14.816  18.972 -45.588  1.00  4.53           O  
ATOM    263  H   TYR A  26      14.530  22.056 -39.621  1.00  4.53           H  
ATOM    264  HA  TYR A  26      13.013  19.463 -39.476  1.00  4.53           H  
ATOM    265 1HB  TYR A  26      16.024  19.838 -39.663  1.00  4.53           H  
ATOM    266 2HB  TYR A  26      15.211  18.295 -39.499  1.00  4.53           H  
ATOM    267  HD1 TYR A  26      15.936  21.125 -41.755  1.00  4.53           H  
ATOM    268  HD2 TYR A  26      14.089  17.256 -41.445  1.00  4.53           H  
ATOM    269  HE1 TYR A  26      15.804  20.987 -44.213  1.00  4.53           H  
ATOM    270  HE2 TYR A  26      13.970  17.128 -43.918  1.00  4.53           H  
ATOM    271  HH  TYR A  26      14.939  19.853 -45.959  1.00  4.53           H  
ATOM    272  N   GLY A  27      13.654  18.995 -37.073  1.00  3.37           N  
ATOM    273  CA  GLY A  27      13.955  18.873 -35.651  1.00  3.37           C  
ATOM    274  C   GLY A  27      13.076  17.910 -34.868  1.00  3.37           C  
ATOM    275  O   GLY A  27      12.023  17.460 -35.333  1.00  3.37           O  
ATOM    276  H   GLY A  27      13.110  18.282 -37.539  1.00  3.37           H  
ATOM    277 1HA  GLY A  27      14.978  18.526 -35.560  1.00  3.37           H  
ATOM    278 2HA  GLY A  27      13.909  19.859 -35.185  1.00  3.37           H  
ATOM    279  N   ALA A  28      13.554  17.595 -33.671  1.00  2.79           N  
ATOM    280  CA  ALA A  28      12.903  16.676 -32.734  1.00  2.79           C  
ATOM    281  C   ALA A  28      13.430  16.906 -31.322  1.00  2.79           C  
ATOM    282  O   ALA A  28      14.525  17.447 -31.134  1.00  2.79           O  
ATOM    283  CB  ALA A  28      13.141  15.237 -33.160  1.00  2.79           C  
ATOM    284  H   ALA A  28      14.439  18.032 -33.417  1.00  2.79           H  
ATOM    285  HA  ALA A  28      11.833  16.882 -32.741  1.00  2.79           H  
ATOM    286 1HB  ALA A  28      12.641  14.561 -32.464  1.00  2.79           H  
ATOM    287 2HB  ALA A  28      12.742  15.083 -34.165  1.00  2.79           H  
ATOM    288 3HB  ALA A  28      14.210  15.028 -33.156  1.00  2.79           H  
ATOM    289  N   GLY A  29      12.679  16.466 -30.314  1.00  2.59           N  
ATOM    290  CA  GLY A  29      13.193  16.574 -28.953  1.00  2.59           C  
ATOM    291  C   GLY A  29      12.246  16.078 -27.870  1.00  2.59           C  
ATOM    292  O   GLY A  29      11.167  15.543 -28.158  1.00  2.59           O  
ATOM    293  H   GLY A  29      11.776  16.048 -30.487  1.00  2.59           H  
ATOM    294 1HA  GLY A  29      14.117  16.003 -28.890  1.00  2.59           H  
ATOM    295 2HA  GLY A  29      13.458  17.613 -28.752  1.00  2.59           H  
ATOM    296  N   ALA A  30      12.653  16.293 -26.625  1.00  2.65           N  
ATOM    297  CA  ALA A  30      11.958  15.843 -25.427  1.00  2.65           C  
ATOM    298  C   ALA A  30      11.971  16.887 -24.311  1.00  2.65           C  
ATOM    299  O   ALA A  30      12.742  17.851 -24.354  1.00  2.65           O  
ATOM    300  CB  ALA A  30      12.613  14.574 -24.912  1.00  2.65           C  
ATOM    301  H   ALA A  30      13.575  16.724 -26.521  1.00  2.65           H  
ATOM    302  HA  ALA A  30      10.917  15.637 -25.693  1.00  2.65           H  
ATOM    303 1HB  ALA A  30      12.090  14.220 -24.025  1.00  2.65           H  
ATOM    304 2HB  ALA A  30      12.588  13.804 -25.681  1.00  2.65           H  
ATOM    305 3HB  ALA A  30      13.653  14.792 -24.650  1.00  2.65           H  
ATOM    306  N   GLY A  31      11.068  16.718 -23.336  1.00  2.87           N  
ATOM    307  CA  GLY A  31      11.019  17.573 -22.147  1.00  2.87           C  
ATOM    308  C   GLY A  31      11.876  16.957 -21.043  1.00  2.87           C  
ATOM    309  O   GLY A  31      12.670  16.063 -21.321  1.00  2.87           O  
ATOM    310  H   GLY A  31      10.431  15.937 -23.398  1.00  2.87           H  
ATOM    311 1HA  GLY A  31      11.389  18.573 -22.392  1.00  2.87           H  
ATOM    312 2HA  GLY A  31       9.989  17.680 -21.811  1.00  2.87           H  
ATOM    313  N   SER A  32      11.699  17.392 -19.792  1.00  3.18           N  
ATOM    314  CA  SER A  32      12.558  16.864 -18.726  1.00  3.18           C  
ATOM    315  C   SER A  32      11.920  16.847 -17.335  1.00  3.18           C  
ATOM    316  O   SER A  32      10.960  17.574 -17.067  1.00  3.18           O  
ATOM    317  CB  SER A  32      13.814  17.709 -18.654  1.00  3.18           C  
ATOM    318  OG  SER A  32      13.514  19.015 -18.242  1.00  3.18           O  
ATOM    319  H   SER A  32      11.006  18.098 -19.583  1.00  3.18           H  
ATOM    320  HA  SER A  32      12.830  15.839 -18.990  1.00  3.18           H  
ATOM    321 1HB  SER A  32      14.517  17.262 -17.966  1.00  3.18           H  
ATOM    322 2HB  SER A  32      14.279  17.733 -19.625  1.00  3.18           H  
ATOM    323  HG  SER A  32      13.191  18.935 -17.334  1.00  3.18           H  
ATOM    324  N   GLY A  33      12.496  16.019 -16.453  1.00  3.54           N  
ATOM    325  CA  GLY A  33      12.093  15.934 -15.049  1.00  3.54           C  
ATOM    326  C   GLY A  33      10.803  15.145 -14.851  1.00  3.54           C  
ATOM    327  O   GLY A  33      10.122  14.788 -15.814  1.00  3.54           O  
ATOM    328  H   GLY A  33      13.290  15.470 -16.784  1.00  3.54           H  
ATOM    329 1HA  GLY A  33      12.896  15.464 -14.473  1.00  3.54           H  
ATOM    330 2HA  GLY A  33      11.973  16.940 -14.650  1.00  3.54           H  
ATOM    331  N   ALA A  34      10.466  14.844 -13.595  1.00  3.94           N  
ATOM    332  CA  ALA A  34       9.193  14.188 -13.276  1.00  3.94           C  
ATOM    333  C   ALA A  34       8.833  14.394 -11.802  1.00  3.94           C  
ATOM    334  O   ALA A  34       8.773  13.444 -11.026  1.00  3.94           O  
ATOM    335  CB  ALA A  34       9.204  12.717 -13.622  1.00  3.94           C  
ATOM    336  H   ALA A  34      11.079  15.118 -12.838  1.00  3.94           H  
ATOM    337  HA  ALA A  34       8.413  14.660 -13.880  1.00  3.94           H  
ATOM    338 1HB  ALA A  34       8.227  12.327 -13.409  1.00  3.94           H  
ATOM    339 2HB  ALA A  34       9.410  12.600 -14.676  1.00  3.94           H  
ATOM    340 3HB  ALA A  34       9.944  12.192 -13.036  1.00  3.94           H  
ATOM    341  N   ALA A  35       8.584  15.648 -11.421  1.00  4.37           N  
ATOM    342  CA  ALA A  35       8.326  16.036 -10.024  1.00  4.37           C  
ATOM    343  C   ALA A  35       7.142  15.305  -9.399  1.00  4.37           C  
ATOM    344  O   ALA A  35       7.065  15.170  -8.179  1.00  4.37           O  
ATOM    345  CB  ALA A  35       8.075  17.527  -9.930  1.00  4.37           C  
ATOM    346  H   ALA A  35       8.602  16.372 -12.124  1.00  4.37           H  
ATOM    347  HA  ALA A  35       9.218  15.788  -9.445  1.00  4.37           H  
ATOM    348 1HB  ALA A  35       7.927  17.798  -8.886  1.00  4.37           H  
ATOM    349 2HB  ALA A  35       8.926  18.074 -10.332  1.00  4.37           H  
ATOM    350 3HB  ALA A  35       7.180  17.779 -10.500  1.00  4.37           H  
ATOM    351  N   SER A  36       6.211  14.823 -10.221  1.00  4.81           N  
ATOM    352  CA  SER A  36       5.035  14.121  -9.725  1.00  4.81           C  
ATOM    353  C   SER A  36       5.386  12.841  -8.962  1.00  4.81           C  
ATOM    354  O   SER A  36       4.562  12.323  -8.207  1.00  4.81           O  
ATOM    355  CB  SER A  36       4.118  13.764 -10.881  1.00  4.81           C  
ATOM    356  OG  SER A  36       4.721  12.819 -11.723  1.00  4.81           O  
ATOM    357  H   SER A  36       6.328  14.946 -11.215  1.00  4.81           H  
ATOM    358  HA  SER A  36       4.500  14.789  -9.051  1.00  4.81           H  
ATOM    359 1HB  SER A  36       3.185  13.361 -10.485  1.00  4.81           H  
ATOM    360 2HB  SER A  36       3.874  14.659 -11.443  1.00  4.81           H  
ATOM    361  HG  SER A  36       5.060  12.123 -11.143  1.00  4.81           H  
ATOM    362  N   GLY A  37       6.600  12.315  -9.162  1.00  5.28           N  
ATOM    363  CA  GLY A  37       7.027  11.099  -8.474  1.00  5.28           C  
ATOM    364  C   GLY A  37       7.643  11.371  -7.105  1.00  5.28           C  
ATOM    365  O   GLY A  37       8.038  10.434  -6.400  1.00  5.28           O  
ATOM    366  H   GLY A  37       7.254  12.780  -9.795  1.00  5.28           H  
ATOM    367 1HA  GLY A  37       6.189  10.411  -8.376  1.00  5.28           H  
ATOM    368 2HA  GLY A  37       7.770  10.609  -9.087  1.00  5.28           H  
ATOM    369  N   ALA A  38       7.758  12.657  -6.744  1.00  5.72           N  
ATOM    370  CA  ALA A  38       8.356  13.090  -5.489  1.00  5.72           C  
ATOM    371  C   ALA A  38       7.556  12.617  -4.283  1.00  5.72           C  
ATOM    372  O   ALA A  38       6.334  12.498  -4.331  1.00  5.72           O  
ATOM    373  CB  ALA A  38       8.460  14.603  -5.457  1.00  5.72           C  
ATOM    374  H   ALA A  38       7.411  13.386  -7.370  1.00  5.72           H  
ATOM    375  HA  ALA A  38       9.354  12.659  -5.418  1.00  5.72           H  
ATOM    376 1HB  ALA A  38       8.925  14.910  -4.516  1.00  5.72           H  
ATOM    377 2HB  ALA A  38       9.059  14.951  -6.299  1.00  5.72           H  
ATOM    378 3HB  ALA A  38       7.462  15.030  -5.522  1.00  5.72           H  
ATOM    379  N   GLY A  39       8.258  12.364  -3.181  1.00  6.13           N  
ATOM    380  CA  GLY A  39       7.595  12.000  -1.936  1.00  6.13           C  
ATOM    381  C   GLY A  39       7.247  13.264  -1.162  1.00  6.13           C  
ATOM    382  O   GLY A  39       7.397  14.373  -1.684  1.00  6.13           O  
ATOM    383  H   GLY A  39       9.265  12.441  -3.200  1.00  6.13           H  
ATOM    384 1HA  GLY A  39       6.695  11.427  -2.148  1.00  6.13           H  
ATOM    385 2HA  GLY A  39       8.257  11.370  -1.340  1.00  6.13           H  
ATOM    386  N   ALA A  40       6.817  13.095   0.078  1.00  6.49           N  
ATOM    387  CA  ALA A  40       6.442  14.220   0.923  1.00  6.49           C  
ATOM    388  C   ALA A  40       6.300  13.754   2.366  1.00  6.49           C  
ATOM    389  O   ALA A  40       6.317  14.563   3.294  1.00  6.49           O  
ATOM    390  OXT ALA A  40       6.127  12.557   2.599  1.00  6.49           O  
ATOM    391  CB  ALA A  40       5.139  14.855   0.451  1.00  6.49           C  
ATOM    392  H   ALA A  40       6.728  12.155   0.438  1.00  6.49           H  
ATOM    393  HA  ALA A  40       7.238  14.961   0.882  1.00  6.49           H  
ATOM    394 1HB  ALA A  40       4.895  15.703   1.093  1.00  6.49           H  
ATOM    395 2HB  ALA A  40       5.243  15.207  -0.579  1.00  6.49           H  
ATOM    396 3HB  ALA A  40       4.336  14.123   0.499  1.00  6.49           H  
TER     397
ENDMDL

REMARK ID 641232 MODEL 4 Ogirzanjir4
PFRMAT TS
TARGET Ogirzanjir4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.635   1.646  -3.790  1.00  8.22           N  
ATOM      2  CA  GLY A   1       1.799   1.102  -2.447  1.00  8.22           C  
ATOM      3  C   GLY A   1       2.143   2.206  -1.457  1.00  8.22           C  
ATOM      4  O   GLY A   1       1.587   2.273  -0.356  1.00  8.22           O  
ATOM      5  H   GLY A   1       1.101   2.499  -3.900  1.00  8.22           H  
ATOM      6 1HA  GLY A   1       0.879   0.598  -2.138  1.00  8.22           H  
ATOM      7 2HA  GLY A   1       2.592   0.352  -2.449  1.00  8.22           H  
ATOM      8  N   TYR A   2       3.070   3.067  -1.853  1.00  7.32           N  
ATOM      9  CA  TYR A   2       3.494   4.188  -1.011  1.00  7.32           C  
ATOM     10  C   TYR A   2       2.348   5.126  -0.667  1.00  7.32           C  
ATOM     11  O   TYR A   2       1.663   5.650  -1.554  1.00  7.32           O  
ATOM     12  CB  TYR A   2       4.629   4.961  -1.681  1.00  7.32           C  
ATOM     13  CG  TYR A   2       5.071   6.182  -0.899  1.00  7.32           C  
ATOM     14  CD1 TYR A   2       5.516   6.064   0.407  1.00  7.32           C  
ATOM     15  CD2 TYR A   2       5.038   7.424  -1.510  1.00  7.32           C  
ATOM     16  CE1 TYR A   2       5.915   7.190   1.103  1.00  7.32           C  
ATOM     17  CE2 TYR A   2       5.446   8.547  -0.819  1.00  7.32           C  
ATOM     18  CZ  TYR A   2       5.878   8.433   0.481  1.00  7.32           C  
ATOM     19  OH  TYR A   2       6.281   9.554   1.174  1.00  7.32           O  
ATOM     20  H   TYR A   2       3.482   2.942  -2.765  1.00  7.32           H  
ATOM     21  HA  TYR A   2       3.874   3.773  -0.074  1.00  7.32           H  
ATOM     22 1HB  TYR A   2       5.490   4.310  -1.803  1.00  7.32           H  
ATOM     23 2HB  TYR A   2       4.312   5.286  -2.672  1.00  7.32           H  
ATOM     24  HD1 TYR A   2       5.544   5.085   0.889  1.00  7.32           H  
ATOM     25  HD2 TYR A   2       4.699   7.511  -2.542  1.00  7.32           H  
ATOM     26  HE1 TYR A   2       6.260   7.101   2.133  1.00  7.32           H  
ATOM     27  HE2 TYR A   2       5.421   9.523  -1.302  1.00  7.32           H  
ATOM     28  HH  TYR A   2       6.527   9.307   2.069  1.00  7.32           H  
ATOM     29  N   GLY A   3       2.188   5.410   0.619  1.00  6.28           N  
ATOM     30  CA  GLY A   3       1.129   6.285   1.117  1.00  6.28           C  
ATOM     31  C   GLY A   3       1.445   7.765   0.908  1.00  6.28           C  
ATOM     32  O   GLY A   3       1.585   8.524   1.863  1.00  6.28           O  
ATOM     33  H   GLY A   3       2.797   4.963   1.291  1.00  6.28           H  
ATOM     34 1HA  GLY A   3       0.192   6.040   0.615  1.00  6.28           H  
ATOM     35 2HA  GLY A   3       0.980   6.097   2.178  1.00  6.28           H  
ATOM     36  N   ALA A   4       1.581   8.157  -0.355  1.00  5.27           N  
ATOM     37  CA  ALA A   4       1.912   9.532  -0.693  1.00  5.27           C  
ATOM     38  C   ALA A   4       0.814  10.465  -0.215  1.00  5.27           C  
ATOM     39  O   ALA A   4      -0.366  10.134  -0.286  1.00  5.27           O  
ATOM     40  CB  ALA A   4       2.088   9.677  -2.202  1.00  5.27           C  
ATOM     41  H   ALA A   4       1.456   7.445  -1.077  1.00  5.27           H  
ATOM     42  HA  ALA A   4       2.838   9.799  -0.189  1.00  5.27           H  
ATOM     43 1HB  ALA A   4       2.350  10.711  -2.434  1.00  5.27           H  
ATOM     44 2HB  ALA A   4       2.874   9.024  -2.543  1.00  5.27           H  
ATOM     45 3HB  ALA A   4       1.160   9.413  -2.701  1.00  5.27           H  
ATOM     46  N   GLY A   5       1.210  11.649   0.259  1.00  4.40           N  
ATOM     47  CA  GLY A   5       0.245  12.659   0.695  1.00  4.40           C  
ATOM     48  C   GLY A   5       0.184  13.822  -0.295  1.00  4.40           C  
ATOM     49  O   GLY A   5       0.616  13.691  -1.440  1.00  4.40           O  
ATOM     50  H   GLY A   5       2.193  11.856   0.312  1.00  4.40           H  
ATOM     51 1HA  GLY A   5      -0.743  12.211   0.803  1.00  4.40           H  
ATOM     52 2HA  GLY A   5       0.535  13.033   1.676  1.00  4.40           H  
ATOM     53  N   ALA A   6      -0.314  14.961   0.187  1.00  3.73           N  
ATOM     54  CA  ALA A   6      -0.464  16.162  -0.636  1.00  3.73           C  
ATOM     55  C   ALA A   6      -0.355  17.429   0.213  1.00  3.73           C  
ATOM     56  O   ALA A   6      -0.434  17.375   1.445  1.00  3.73           O  
ATOM     57  CB  ALA A   6      -1.819  16.141  -1.342  1.00  3.73           C  
ATOM     58  H   ALA A   6      -0.674  14.963   1.136  1.00  3.73           H  
ATOM     59  HA  ALA A   6       0.330  16.179  -1.375  1.00  3.73           H  
ATOM     60 1HB  ALA A   6      -1.918  17.026  -1.967  1.00  3.73           H  
ATOM     61 2HB  ALA A   6      -1.886  15.247  -1.963  1.00  3.73           H  
ATOM     62 3HB  ALA A   6      -2.613  16.128  -0.601  1.00  3.73           H  
ATOM     63  N   GLY A   7      -0.151  18.578  -0.450  1.00  3.27           N  
ATOM     64  CA  GLY A   7      -0.117  19.850   0.261  1.00  3.27           C  
ATOM     65  C   GLY A   7       0.083  21.059  -0.632  1.00  3.27           C  
ATOM     66  O   GLY A   7       0.208  20.942  -1.856  1.00  3.27           O  
ATOM     67  H   GLY A   7      -0.051  18.570  -1.457  1.00  3.27           H  
ATOM     68 1HA  GLY A   7      -1.063  19.980   0.782  1.00  3.27           H  
ATOM     69 2HA  GLY A   7       0.665  19.825   1.017  1.00  3.27           H  
ATOM     70  N   ALA A   8       0.073  22.228  -0.004  1.00  2.99           N  
ATOM     71  CA  ALA A   8       0.157  23.531  -0.676  1.00  2.99           C  
ATOM     72  C   ALA A   8       0.475  24.643   0.317  1.00  2.99           C  
ATOM     73  O   ALA A   8       0.677  24.396   1.510  1.00  2.99           O  
ATOM     74  CB  ALA A   8      -1.146  23.844  -1.411  1.00  2.99           C  
ATOM     75  H   ALA A   8      -0.020  22.199   1.013  1.00  2.99           H  
ATOM     76  HA  ALA A   8       0.971  23.480  -1.402  1.00  2.99           H  
ATOM     77 1HB  ALA A   8      -1.055  24.802  -1.922  1.00  2.99           H  
ATOM     78 2HB  ALA A   8      -1.357  23.067  -2.144  1.00  2.99           H  
ATOM     79 3HB  ALA A   8      -1.965  23.899  -0.708  1.00  2.99           H  
ATOM     80  N   GLY A   9       0.560  25.870  -0.183  1.00  2.82           N  
ATOM     81  CA  GLY A   9       0.714  27.019   0.701  1.00  2.82           C  
ATOM     82  C   GLY A   9       0.308  28.297  -0.004  1.00  2.82           C  
ATOM     83  O   GLY A   9       0.474  28.438  -1.218  1.00  2.82           O  
ATOM     84  H   GLY A   9       0.455  26.028  -1.175  1.00  2.82           H  
ATOM     85 1HA  GLY A   9       0.069  26.883   1.564  1.00  2.82           H  
ATOM     86 2HA  GLY A   9       1.743  27.089   1.051  1.00  2.82           H  
ATOM     87  N   TYR A  10      -0.240  29.223   0.783  1.00  2.75           N  
ATOM     88  CA  TYR A  10      -0.775  30.484   0.272  1.00  2.75           C  
ATOM     89  C   TYR A  10      -0.353  31.690   1.118  1.00  2.75           C  
ATOM     90  O   TYR A  10      -0.121  31.573   2.327  1.00  2.75           O  
ATOM     91  CB  TYR A  10      -2.306  30.368   0.261  1.00  2.75           C  
ATOM     92  CG  TYR A  10      -2.808  29.135  -0.507  1.00  2.75           C  
ATOM     93  CD1 TYR A  10      -2.959  27.914   0.179  1.00  2.75           C  
ATOM     94  CD2 TYR A  10      -3.100  29.203  -1.864  1.00  2.75           C  
ATOM     95  CE1 TYR A  10      -3.389  26.790  -0.491  1.00  2.75           C  
ATOM     96  CE2 TYR A  10      -3.536  28.070  -2.530  1.00  2.75           C  
ATOM     97  CZ  TYR A  10      -3.682  26.870  -1.850  1.00  2.75           C  
ATOM     98  OH  TYR A  10      -4.122  25.753  -2.523  1.00  2.75           O  
ATOM     99  H   TYR A  10      -0.330  29.024   1.781  1.00  2.75           H  
ATOM    100  HA  TYR A  10      -0.405  30.633  -0.740  1.00  2.75           H  
ATOM    101 1HB  TYR A  10      -2.681  30.309   1.287  1.00  2.75           H  
ATOM    102 2HB  TYR A  10      -2.736  31.259  -0.197  1.00  2.75           H  
ATOM    103  HD1 TYR A  10      -2.725  27.853   1.247  1.00  2.75           H  
ATOM    104  HD2 TYR A  10      -2.984  30.144  -2.403  1.00  2.75           H  
ATOM    105  HE1 TYR A  10      -3.504  25.849   0.048  1.00  2.75           H  
ATOM    106  HE2 TYR A  10      -3.765  28.121  -3.597  1.00  2.75           H  
ATOM    107  HH  TYR A  10      -4.251  25.035  -1.901  1.00  2.75           H  
ATOM    108  N   GLY A  11      -0.321  32.880   0.509  1.00  2.74           N  
ATOM    109  CA  GLY A  11      -0.041  34.081   1.293  1.00  2.74           C  
ATOM    110  C   GLY A  11       0.051  35.362   0.467  1.00  2.74           C  
ATOM    111  O   GLY A  11      -0.007  35.335  -0.762  1.00  2.74           O  
ATOM    112  H   GLY A  11      -0.499  32.955  -0.484  1.00  2.74           H  
ATOM    113 1HA  GLY A  11      -0.817  34.210   2.046  1.00  2.74           H  
ATOM    114 2HA  GLY A  11       0.894  33.942   1.835  1.00  2.74           H  
ATOM    115  N   ALA A  12       0.188  36.479   1.184  1.00  2.80           N  
ATOM    116  CA  ALA A  12       0.277  37.819   0.593  1.00  2.80           C  
ATOM    117  C   ALA A  12       0.935  38.785   1.576  1.00  2.80           C  
ATOM    118  O   ALA A  12       1.004  38.503   2.776  1.00  2.80           O  
ATOM    119  CB  ALA A  12      -1.110  38.322   0.215  1.00  2.80           C  
ATOM    120  H   ALA A  12       0.213  36.377   2.201  1.00  2.80           H  
ATOM    121  HA  ALA A  12       0.901  37.761  -0.297  1.00  2.80           H  
ATOM    122 1HB  ALA A  12      -1.030  39.315  -0.235  1.00  2.80           H  
ATOM    123 2HB  ALA A  12      -1.563  37.638  -0.501  1.00  2.80           H  
ATOM    124 3HB  ALA A  12      -1.727  38.382   1.107  1.00  2.80           H  
ATOM    125  N   GLY A  13       1.417  39.931   1.077  1.00  2.99           N  
ATOM    126  CA  GLY A  13       1.980  40.934   1.979  1.00  2.99           C  
ATOM    127  C   GLY A  13       2.522  42.173   1.287  1.00  2.99           C  
ATOM    128  O   GLY A  13       2.313  42.371   0.091  1.00  2.99           O  
ATOM    129  H   GLY A  13       1.373  40.118   0.084  1.00  2.99           H  
ATOM    130 1HA  GLY A  13       1.221  41.241   2.689  1.00  2.99           H  
ATOM    131 2HA  GLY A  13       2.788  40.481   2.553  1.00  2.99           H  
ATOM    132  N   ALA A  14       3.200  43.018   2.062  1.00  3.43           N  
ATOM    133  CA  ALA A  14       3.744  44.271   1.537  1.00  3.43           C  
ATOM    134  C   ALA A  14       4.946  44.752   2.336  1.00  3.43           C  
ATOM    135  O   ALA A  14       5.080  44.498   3.528  1.00  3.43           O  
ATOM    136  CB  ALA A  14       2.690  45.365   1.572  1.00  3.43           C  
ATOM    137  H   ALA A  14       3.324  42.763   3.037  1.00  3.43           H  
ATOM    138  HA  ALA A  14       4.050  44.092   0.515  1.00  3.43           H  
ATOM    139 1HB  ALA A  14       3.106  46.278   1.149  1.00  3.43           H  
ATOM    140 2HB  ALA A  14       1.827  45.056   0.980  1.00  3.43           H  
ATOM    141 3HB  ALA A  14       2.382  45.548   2.595  1.00  3.43           H  
ATOM    142  N   GLY A  15       5.793  45.529   1.655  1.00  4.28           N  
ATOM    143  CA  GLY A  15       6.942  46.193   2.270  1.00  4.28           C  
ATOM    144  C   GLY A  15       6.673  47.674   2.562  1.00  4.28           C  
ATOM    145  O   GLY A  15       7.592  48.437   2.856  1.00  4.28           O  
ATOM    146  H   GLY A  15       5.634  45.672   0.668  1.00  4.28           H  
ATOM    147 1HA  GLY A  15       7.211  45.680   3.195  1.00  4.28           H  
ATOM    148 2HA  GLY A  15       7.797  46.109   1.600  1.00  4.28           H  
ATOM    149  N   ALA A  16       5.412  48.097   2.444  1.00  5.78           N  
ATOM    150  CA  ALA A  16       5.052  49.505   2.628  1.00  5.78           C  
ATOM    151  C   ALA A  16       5.970  50.379   1.768  1.00  5.78           C  
ATOM    152  O   ALA A  16       6.035  50.206   0.548  1.00  5.78           O  
ATOM    153  CB  ALA A  16       5.143  49.909   4.096  1.00  5.78           C  
ATOM    154  H   ALA A  16       4.699  47.424   2.221  1.00  5.78           H  
ATOM    155  HA  ALA A  16       4.031  49.649   2.283  1.00  5.78           H  
ATOM    156 1HB  ALA A  16       4.843  50.952   4.196  1.00  5.78           H  
ATOM    157 2HB  ALA A  16       4.463  49.293   4.680  1.00  5.78           H  
ATOM    158 3HB  ALA A  16       6.161  49.775   4.478  1.00  5.78           H  
ATOM    159  N   GLY A  17       6.669  51.321   2.398  1.00  8.14           N  
ATOM    160  CA  GLY A  17       7.573  52.196   1.693  1.00  8.14           C  
ATOM    161  C   GLY A  17       8.244  53.138   2.682  1.00  8.14           C  
ATOM    162  O   GLY A  17       7.653  53.499   3.702  1.00  8.14           O  
ATOM    163  H   GLY A  17       6.589  51.423   3.393  1.00  8.14           H  
ATOM    164 1HA  GLY A  17       8.327  51.597   1.176  1.00  8.14           H  
ATOM    165 2HA  GLY A  17       7.031  52.765   0.934  1.00  8.14           H  
ATOM    166  N   TYR A  18       9.476  53.522   2.373  1.00 11.49           N  
ATOM    167  CA  TYR A  18      10.286  54.380   3.218  1.00 11.49           C  
ATOM    168  C   TYR A  18      10.903  55.544   2.447  1.00 11.49           C  
ATOM    169  O   TYR A  18      11.116  55.458   1.238  1.00 11.49           O  
ATOM    170  CB  TYR A  18      11.341  53.529   3.944  1.00 11.49           C  
ATOM    171  CG  TYR A  18      10.678  52.520   4.900  1.00 11.49           C  
ATOM    172  CD1 TYR A  18      10.250  51.265   4.443  1.00 11.49           C  
ATOM    173  CD2 TYR A  18      10.481  52.874   6.213  1.00 11.49           C  
ATOM    174  CE1 TYR A  18       9.610  50.377   5.313  1.00 11.49           C  
ATOM    175  CE2 TYR A  18       9.863  51.996   7.077  1.00 11.49           C  
ATOM    176  CZ  TYR A  18       9.425  50.767   6.636  1.00 11.49           C  
ATOM    177  OH  TYR A  18       8.787  49.937   7.511  1.00 11.49           O  
ATOM    178  H   TYR A  18       9.876  53.186   1.505  1.00 11.49           H  
ATOM    179  HA  TYR A  18       9.649  54.806   3.991  1.00 11.49           H  
ATOM    180 1HB  TYR A  18      11.942  52.990   3.228  1.00 11.49           H  
ATOM    181 2HB  TYR A  18      12.003  54.173   4.520  1.00 11.49           H  
ATOM    182  HD1 TYR A  18      10.397  50.984   3.408  1.00 11.49           H  
ATOM    183  HD2 TYR A  18      10.815  53.856   6.571  1.00 11.49           H  
ATOM    184  HE1 TYR A  18       9.263  49.419   4.964  1.00 11.49           H  
ATOM    185  HE2 TYR A  18       9.707  52.302   8.119  1.00 11.49           H  
ATOM    186  HH  TYR A  18       8.294  49.217   7.007  1.00 11.49           H  
ATOM    187  N   GLY A  19      11.181  56.636   3.152  1.00 15.56           N  
ATOM    188  CA  GLY A  19      11.788  57.830   2.571  1.00 15.56           C  
ATOM    189  C   GLY A  19      11.476  59.029   3.447  1.00 15.56           C  
ATOM    190  O   GLY A  19      10.789  58.903   4.453  1.00 15.56           O  
ATOM    191  H   GLY A  19      10.969  56.632   4.142  1.00 15.56           H  
ATOM    192 1HA  GLY A  19      12.868  57.687   2.487  1.00 15.56           H  
ATOM    193 2HA  GLY A  19      11.397  57.987   1.564  1.00 15.56           H  
ATOM    194  N   ALA A  20      11.937  60.215   3.043  1.00 19.18           N  
ATOM    195  CA  ALA A  20      11.726  61.430   3.850  1.00 19.18           C  
ATOM    196  C   ALA A  20      10.246  61.751   4.099  1.00 19.18           C  
ATOM    197  O   ALA A  20       9.893  62.271   5.158  1.00 19.18           O  
ATOM    198  CB  ALA A  20      12.384  62.615   3.162  1.00 19.18           C  
ATOM    199  H   ALA A  20      12.479  60.274   2.196  1.00 19.18           H  
ATOM    200  HA  ALA A  20      12.201  61.271   4.818  1.00 19.18           H  
ATOM    201 1HB  ALA A  20      12.259  63.502   3.786  1.00 19.18           H  
ATOM    202 2HB  ALA A  20      13.442  62.414   3.024  1.00 19.18           H  
ATOM    203 3HB  ALA A  20      11.912  62.784   2.195  1.00 19.18           H  
ATOM    204  N   GLY A  21       9.386  61.458   3.128  1.00 20.56           N  
ATOM    205  CA  GLY A  21       7.960  61.742   3.264  1.00 20.56           C  
ATOM    206  C   GLY A  21       7.176  60.555   3.839  1.00 20.56           C  
ATOM    207  O   GLY A  21       5.940  60.601   3.939  1.00 20.56           O  
ATOM    208  H   GLY A  21       9.724  61.025   2.283  1.00 20.56           H  
ATOM    209 1HA  GLY A  21       7.826  62.613   3.904  1.00 20.56           H  
ATOM    210 2HA  GLY A  21       7.552  62.002   2.289  1.00 20.56           H  
ATOM    211  N   ALA A  22       7.860  59.480   4.218  1.00 18.86           N  
ATOM    212  CA  ALA A  22       7.183  58.281   4.688  1.00 18.86           C  
ATOM    213  C   ALA A  22       6.779  58.403   6.139  1.00 18.86           C  
ATOM    214  O   ALA A  22       7.368  57.764   7.012  1.00 18.86           O  
ATOM    215  CB  ALA A  22       8.043  57.055   4.502  1.00 18.86           C  
ATOM    216  H   ALA A  22       8.883  59.475   4.189  1.00 18.86           H  
ATOM    217  HA  ALA A  22       6.271  58.160   4.095  1.00 18.86           H  
ATOM    218 1HB  ALA A  22       7.493  56.167   4.832  1.00 18.86           H  
ATOM    219 2HB  ALA A  22       8.293  56.955   3.451  1.00 18.86           H  
ATOM    220 3HB  ALA A  22       8.953  57.155   5.092  1.00 18.86           H  
ATOM    221  N   GLY A  23       5.750  59.209   6.401  1.00 15.06           N  
ATOM    222  CA  GLY A  23       5.258  59.431   7.760  1.00 15.06           C  
ATOM    223  C   GLY A  23       4.879  58.087   8.401  1.00 15.06           C  
ATOM    224  O   GLY A  23       5.018  57.898   9.611  1.00 15.06           O  
ATOM    225  H   GLY A  23       5.357  59.714   5.603  1.00 15.06           H  
ATOM    226 1HA  GLY A  23       6.019  59.932   8.359  1.00 15.06           H  
ATOM    227 2HA  GLY A  23       4.388  60.087   7.728  1.00 15.06           H  
ATOM    228  N   VAL A  24       4.376  57.177   7.566  1.00 10.98           N  
ATOM    229  CA  VAL A  24       4.004  55.829   7.941  1.00 10.98           C  
ATOM    230  C   VAL A  24       4.697  54.848   6.995  1.00 10.98           C  
ATOM    231  O   VAL A  24       4.594  54.972   5.775  1.00 10.98           O  
ATOM    232  CB  VAL A  24       2.477  55.628   7.880  1.00 10.98           C  
ATOM    233  CG1 VAL A  24       2.142  54.203   8.262  1.00 10.98           C  
ATOM    234  CG2 VAL A  24       1.783  56.610   8.817  1.00 10.98           C  
ATOM    235  H   VAL A  24       4.291  57.447   6.591  1.00 10.98           H  
ATOM    236  HA  VAL A  24       4.336  55.634   8.960  1.00 10.98           H  
ATOM    237  HB  VAL A  24       2.134  55.788   6.858  1.00 10.98           H  
ATOM    238 1HG1 VAL A  24       1.063  54.057   8.207  1.00 10.98           H  
ATOM    239 2HG1 VAL A  24       2.632  53.507   7.579  1.00 10.98           H  
ATOM    240 3HG1 VAL A  24       2.485  54.023   9.269  1.00 10.98           H  
ATOM    241 1HG2 VAL A  24       0.711  56.453   8.764  1.00 10.98           H  
ATOM    242 2HG2 VAL A  24       2.126  56.442   9.847  1.00 10.98           H  
ATOM    243 3HG2 VAL A  24       2.011  57.633   8.530  1.00 10.98           H  
ATOM    244  N   GLY A  25       5.412  53.897   7.565  1.00  7.72           N  
ATOM    245  CA  GLY A  25       6.110  52.848   6.826  1.00  7.72           C  
ATOM    246  C   GLY A  25       5.400  51.557   7.159  1.00  7.72           C  
ATOM    247  O   GLY A  25       4.207  51.406   6.883  1.00  7.72           O  
ATOM    248  H   GLY A  25       5.446  53.876   8.581  1.00  7.72           H  
ATOM    249 1HA  GLY A  25       6.067  53.051   5.752  1.00  7.72           H  
ATOM    250 2HA  GLY A  25       7.162  52.819   7.112  1.00  7.72           H  
ATOM    251  N   TYR A  26       6.129  50.646   7.799  1.00  5.49           N  
ATOM    252  CA  TYR A  26       5.669  49.352   8.319  1.00  5.49           C  
ATOM    253  C   TYR A  26       5.763  48.282   7.233  1.00  5.49           C  
ATOM    254  O   TYR A  26       6.840  48.120   6.637  1.00  5.49           O  
ATOM    255  CB  TYR A  26       4.242  49.466   8.897  1.00  5.49           C  
ATOM    256  CG  TYR A  26       4.138  50.555   9.967  1.00  5.49           C  
ATOM    257  CD1 TYR A  26       2.890  51.071  10.290  1.00  5.49           C  
ATOM    258  CD2 TYR A  26       5.285  51.054  10.591  1.00  5.49           C  
ATOM    259  CE1 TYR A  26       2.786  52.069  11.241  1.00  5.49           C  
ATOM    260  CE2 TYR A  26       5.180  52.060  11.545  1.00  5.49           C  
ATOM    261  CZ  TYR A  26       3.932  52.561  11.860  1.00  5.49           C  
ATOM    262  OH  TYR A  26       3.820  53.557  12.805  1.00  5.49           O  
ATOM    263  H   TYR A  26       7.126  50.816   7.914  1.00  5.49           H  
ATOM    264  HA  TYR A  26       6.344  49.042   9.116  1.00  5.49           H  
ATOM    265 1HB  TYR A  26       3.476  49.607   8.153  1.00  5.49           H  
ATOM    266 2HB  TYR A  26       4.002  48.526   9.391  1.00  5.49           H  
ATOM    267  HD1 TYR A  26       1.993  50.690   9.792  1.00  5.49           H  
ATOM    268  HD2 TYR A  26       6.270  50.658  10.330  1.00  5.49           H  
ATOM    269  HE1 TYR A  26       1.802  52.475  11.490  1.00  5.49           H  
ATOM    270  HE2 TYR A  26       6.080  52.454  12.035  1.00  5.49           H  
ATOM    271  HH  TYR A  26       2.892  53.782  12.916  1.00  5.49           H  
ATOM    272  N   GLY A  27       4.661  47.573   6.998  1.00  4.12           N  
ATOM    273  CA  GLY A  27       4.556  46.504   6.012  1.00  4.12           C  
ATOM    274  C   GLY A  27       3.311  45.683   6.331  1.00  4.12           C  
ATOM    275  O   GLY A  27       2.510  46.066   7.187  1.00  4.12           O  
ATOM    276  H   GLY A  27       3.843  47.791   7.527  1.00  4.12           H  
ATOM    277 1HA  GLY A  27       4.495  46.907   5.007  1.00  4.12           H  
ATOM    278 2HA  GLY A  27       5.450  45.867   6.055  1.00  4.12           H  
ATOM    279  N   ALA A  28       3.136  44.560   5.652  1.00  3.36           N  
ATOM    280  CA  ALA A  28       1.939  43.743   5.879  1.00  3.36           C  
ATOM    281  C   ALA A  28       2.148  42.292   5.508  1.00  3.36           C  
ATOM    282  O   ALA A  28       2.996  41.970   4.672  1.00  3.36           O  
ATOM    283  CB  ALA A  28       0.775  44.281   5.061  1.00  3.36           C  
ATOM    284  H   ALA A  28       3.829  44.302   4.954  1.00  3.36           H  
ATOM    285  HA  ALA A  28       1.697  43.789   6.940  1.00  3.36           H  
ATOM    286 1HB  ALA A  28      -0.124  43.696   5.262  1.00  3.36           H  
ATOM    287 2HB  ALA A  28       0.594  45.318   5.328  1.00  3.36           H  
ATOM    288 3HB  ALA A  28       1.008  44.212   4.001  1.00  3.36           H  
ATOM    289  N   GLY A  29       1.324  41.410   6.066  1.00  3.00           N  
ATOM    290  CA  GLY A  29       1.367  40.042   5.594  1.00  3.00           C  
ATOM    291  C   GLY A  29       0.509  39.057   6.351  1.00  3.00           C  
ATOM    292  O   GLY A  29       0.164  39.262   7.514  1.00  3.00           O  
ATOM    293  H   GLY A  29       0.666  41.684   6.778  1.00  3.00           H  
ATOM    294 1HA  GLY A  29       1.036  40.039   4.566  1.00  3.00           H  
ATOM    295 2HA  GLY A  29       2.399  39.684   5.585  1.00  3.00           H  
ATOM    296  N   ALA A  30       0.186  37.972   5.649  1.00  2.87           N  
ATOM    297  CA  ALA A  30      -0.620  36.870   6.150  1.00  2.87           C  
ATOM    298  C   ALA A  30      -0.404  35.626   5.299  1.00  2.87           C  
ATOM    299  O   ALA A  30      -0.005  35.710   4.130  1.00  2.87           O  
ATOM    300  CB  ALA A  30      -2.101  37.240   6.152  1.00  2.87           C  
ATOM    301  H   ALA A  30       0.523  37.946   4.684  1.00  2.87           H  
ATOM    302  HA  ALA A  30      -0.303  36.647   7.171  1.00  2.87           H  
ATOM    303 1HB  ALA A  30      -2.680  36.401   6.542  1.00  2.87           H  
ATOM    304 2HB  ALA A  30      -2.266  38.115   6.779  1.00  2.87           H  
ATOM    305 3HB  ALA A  30      -2.421  37.457   5.133  1.00  2.87           H  
ATOM    306  N   GLY A  31      -0.707  34.458   5.860  1.00  2.87           N  
ATOM    307  CA  GLY A  31      -0.629  33.236   5.058  1.00  2.87           C  
ATOM    308  C   GLY A  31      -0.845  31.972   5.877  1.00  2.87           C  
ATOM    309  O   GLY A  31      -1.008  32.017   7.094  1.00  2.87           O  
ATOM    310  H   GLY A  31      -1.008  34.411   6.824  1.00  2.87           H  
ATOM    311 1HA  GLY A  31      -1.380  33.277   4.270  1.00  2.87           H  
ATOM    312 2HA  GLY A  31       0.336  33.189   4.570  1.00  2.87           H  
ATOM    313  N   SER A  32      -0.854  30.848   5.166  1.00  2.92           N  
ATOM    314  CA  SER A  32      -1.052  29.521   5.749  1.00  2.92           C  
ATOM    315  C   SER A  32      -0.570  28.427   4.826  1.00  2.92           C  
ATOM    316  O   SER A  32      -0.666  28.541   3.604  1.00  2.92           O  
ATOM    317  CB  SER A  32      -2.519  29.249   6.032  1.00  2.92           C  
ATOM    318  OG  SER A  32      -2.688  27.957   6.595  1.00  2.92           O  
ATOM    319  H   SER A  32      -0.689  30.932   4.161  1.00  2.92           H  
ATOM    320  HA  SER A  32      -0.489  29.466   6.682  1.00  2.92           H  
ATOM    321 1HB  SER A  32      -2.911  30.000   6.708  1.00  2.92           H  
ATOM    322 2HB  SER A  32      -3.078  29.316   5.097  1.00  2.92           H  
ATOM    323  HG  SER A  32      -2.377  27.279   5.920  1.00  2.92           H  
ATOM    324  N   GLY A  33      -0.070  27.351   5.415  1.00  3.02           N  
ATOM    325  CA  GLY A  33       0.269  26.187   4.620  1.00  3.02           C  
ATOM    326  C   GLY A  33      -0.995  25.363   4.480  1.00  3.02           C  
ATOM    327  O   GLY A  33      -2.037  25.743   5.032  1.00  3.02           O  
ATOM    328  H   GLY A  33       0.021  27.317   6.423  1.00  3.02           H  
ATOM    329 1HA  GLY A  33       0.649  26.487   3.644  1.00  3.02           H  
ATOM    330 2HA  GLY A  33       1.045  25.610   5.111  1.00  3.02           H  
ATOM    331  N   ALA A  34      -0.883  24.215   3.812  1.00  3.22           N  
ATOM    332  CA  ALA A  34      -1.984  23.269   3.645  1.00  3.22           C  
ATOM    333  C   ALA A  34      -1.415  21.857   3.492  1.00  3.22           C  
ATOM    334  O   ALA A  34      -0.376  21.660   2.854  1.00  3.22           O  
ATOM    335  CB  ALA A  34      -2.815  23.635   2.436  1.00  3.22           C  
ATOM    336  H   ALA A  34      -0.004  24.021   3.337  1.00  3.22           H  
ATOM    337  HA  ALA A  34      -2.600  23.295   4.544  1.00  3.22           H  
ATOM    338 1HB  ALA A  34      -3.638  22.927   2.325  1.00  3.22           H  
ATOM    339 2HB  ALA A  34      -3.216  24.645   2.559  1.00  3.22           H  
ATOM    340 3HB  ALA A  34      -2.192  23.603   1.561  1.00  3.22           H  
ATOM    341  N   ALA A  35      -2.120  20.859   4.013  1.00  3.52           N  
ATOM    342  CA  ALA A  35      -1.648  19.481   3.857  1.00  3.52           C  
ATOM    343  C   ALA A  35      -2.768  18.474   4.002  1.00  3.52           C  
ATOM    344  O   ALA A  35      -3.785  18.737   4.655  1.00  3.52           O  
ATOM    345  CB  ALA A  35      -0.556  19.181   4.867  1.00  3.52           C  
ATOM    346  H   ALA A  35      -2.974  21.045   4.524  1.00  3.52           H  
ATOM    347  HA  ALA A  35      -1.237  19.368   2.869  1.00  3.52           H  
ATOM    348 1HB  ALA A  35      -0.198  18.164   4.709  1.00  3.52           H  
ATOM    349 2HB  ALA A  35       0.271  19.879   4.728  1.00  3.52           H  
ATOM    350 3HB  ALA A  35      -0.950  19.280   5.874  1.00  3.52           H  
ATOM    351  N   SER A  36      -2.548  17.293   3.427  1.00  3.95           N  
ATOM    352  CA  SER A  36      -3.473  16.177   3.551  1.00  3.95           C  
ATOM    353  C   SER A  36      -2.817  14.809   3.438  1.00  3.95           C  
ATOM    354  O   SER A  36      -1.913  14.569   2.632  1.00  3.95           O  
ATOM    355  CB  SER A  36      -4.548  16.275   2.490  1.00  3.95           C  
ATOM    356  OG  SER A  36      -5.434  15.171   2.534  1.00  3.95           O  
ATOM    357  H   SER A  36      -1.703  17.186   2.866  1.00  3.95           H  
ATOM    358  HA  SER A  36      -3.947  16.243   4.527  1.00  3.95           H  
ATOM    359 1HB  SER A  36      -5.109  17.196   2.642  1.00  3.95           H  
ATOM    360 2HB  SER A  36      -4.079  16.335   1.507  1.00  3.95           H  
ATOM    361  HG  SER A  36      -6.211  15.439   2.033  1.00  3.95           H  
ATOM    362  N   GLY A  37      -3.314  13.899   4.269  1.00  4.50           N  
ATOM    363  CA  GLY A  37      -2.925  12.495   4.262  1.00  4.50           C  
ATOM    364  C   GLY A  37      -4.108  11.620   3.864  1.00  4.50           C  
ATOM    365  O   GLY A  37      -4.109  10.409   4.096  1.00  4.50           O  
ATOM    366  H   GLY A  37      -4.030  14.198   4.918  1.00  4.50           H  
ATOM    367 1HA  GLY A  37      -2.102  12.340   3.565  1.00  4.50           H  
ATOM    368 2HA  GLY A  37      -2.574  12.209   5.254  1.00  4.50           H  
ATOM    369  N   ALA A  38      -5.152  12.245   3.312  1.00  5.12           N  
ATOM    370  CA  ALA A  38      -6.364  11.508   2.949  1.00  5.12           C  
ATOM    371  C   ALA A  38      -6.080  10.434   1.909  1.00  5.12           C  
ATOM    372  O   ALA A  38      -5.265  10.623   1.008  1.00  5.12           O  
ATOM    373  CB  ALA A  38      -7.422  12.469   2.422  1.00  5.12           C  
ATOM    374  H   ALA A  38      -5.102  13.245   3.129  1.00  5.12           H  
ATOM    375  HA  ALA A  38      -6.744  11.023   3.846  1.00  5.12           H  
ATOM    376 1HB  ALA A  38      -8.335  11.917   2.184  1.00  5.12           H  
ATOM    377 2HB  ALA A  38      -7.635  13.217   3.182  1.00  5.12           H  
ATOM    378 3HB  ALA A  38      -7.054  12.957   1.523  1.00  5.12           H  
ATOM    379  N   GLY A  39      -6.778   9.301   2.031  1.00  5.72           N  
ATOM    380  CA  GLY A  39      -6.662   8.213   1.069  1.00  5.72           C  
ATOM    381  C   GLY A  39      -7.754   8.307   0.011  1.00  5.72           C  
ATOM    382  O   GLY A  39      -8.381   9.355  -0.131  1.00  5.72           O  
ATOM    383  H   GLY A  39      -7.413   9.200   2.809  1.00  5.72           H  
ATOM    384 1HA  GLY A  39      -5.682   8.252   0.586  1.00  5.72           H  
ATOM    385 2HA  GLY A  39      -6.740   7.259   1.592  1.00  5.72           H  
ATOM    386  N   ALA A  40      -7.986   7.177  -0.679  1.00  6.21           N  
ATOM    387  CA  ALA A  40      -8.943   6.978  -1.782  1.00  6.21           C  
ATOM    388  C   ALA A  40      -8.181   6.507  -3.011  1.00  6.21           C  
ATOM    389  O   ALA A  40      -8.761   5.887  -3.906  1.00  6.21           O  
ATOM    390  OXT ALA A  40      -6.952   6.467  -2.946  1.00  6.21           O  
ATOM    391  CB  ALA A  40      -9.750   8.235  -2.128  1.00  6.21           C  
ATOM    392  H   ALA A  40      -7.408   6.382  -0.433  1.00  6.21           H  
ATOM    393  HA  ALA A  40      -9.645   6.199  -1.485  1.00  6.21           H  
ATOM    394 1HB  ALA A  40     -10.438   7.984  -2.940  1.00  6.21           H  
ATOM    395 2HB  ALA A  40     -10.332   8.569  -1.269  1.00  6.21           H  
ATOM    396 3HB  ALA A  40      -9.086   9.025  -2.460  1.00  6.21           H  
TER     397
ENDMDL

REMARK ID 641232 MODEL 5 Ogirzanjir4
PFRMAT TS
TARGET Ogirzanjir4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.654   2.158   2.945  1.00  7.34           N  
ATOM      2  CA  GLY A   1       1.518   1.821   1.822  1.00  7.34           C  
ATOM      3  C   GLY A   1       2.307   3.039   1.355  1.00  7.34           C  
ATOM      4  O   GLY A   1       2.943   3.726   2.153  1.00  7.34           O  
ATOM      5  H   GLY A   1       0.257   3.086   2.986  1.00  7.34           H  
ATOM      6 1HA  GLY A   1       2.205   1.026   2.113  1.00  7.34           H  
ATOM      7 2HA  GLY A   1       0.913   1.439   1.001  1.00  7.34           H  
ATOM      8  N   TYR A   2       2.281   3.289   0.051  1.00  6.91           N  
ATOM      9  CA  TYR A   2       2.982   4.433  -0.526  1.00  6.91           C  
ATOM     10  C   TYR A   2       2.460   5.759   0.030  1.00  6.91           C  
ATOM     11  O   TYR A   2       1.250   5.986   0.083  1.00  6.91           O  
ATOM     12  CB  TYR A   2       2.873   4.374  -2.057  1.00  6.91           C  
ATOM     13  CG  TYR A   2       3.511   5.535  -2.802  1.00  6.91           C  
ATOM     14  CD1 TYR A   2       4.888   5.660  -2.887  1.00  6.91           C  
ATOM     15  CD2 TYR A   2       2.697   6.454  -3.436  1.00  6.91           C  
ATOM     16  CE1 TYR A   2       5.440   6.720  -3.589  1.00  6.91           C  
ATOM     17  CE2 TYR A   2       3.238   7.512  -4.139  1.00  6.91           C  
ATOM     18  CZ  TYR A   2       4.607   7.650  -4.214  1.00  6.91           C  
ATOM     19  OH  TYR A   2       5.162   8.703  -4.913  1.00  6.91           O  
ATOM     20  H   TYR A   2       1.746   2.686  -0.557  1.00  6.91           H  
ATOM     21  HA  TYR A   2       4.036   4.361  -0.257  1.00  6.91           H  
ATOM     22 1HB  TYR A   2       3.329   3.453  -2.416  1.00  6.91           H  
ATOM     23 2HB  TYR A   2       1.817   4.342  -2.335  1.00  6.91           H  
ATOM     24  HD1 TYR A   2       5.535   4.930  -2.401  1.00  6.91           H  
ATOM     25  HD2 TYR A   2       1.626   6.337  -3.373  1.00  6.91           H  
ATOM     26  HE1 TYR A   2       6.521   6.826  -3.652  1.00  6.91           H  
ATOM     27  HE2 TYR A   2       2.581   8.234  -4.626  1.00  6.91           H  
ATOM     28  HH  TYR A   2       6.115   8.679  -4.814  1.00  6.91           H  
ATOM     29  N   GLY A   3       3.378   6.631   0.453  1.00  6.37           N  
ATOM     30  CA  GLY A   3       2.996   7.935   0.981  1.00  6.37           C  
ATOM     31  C   GLY A   3       2.539   8.808  -0.164  1.00  6.37           C  
ATOM     32  O   GLY A   3       2.968   8.617  -1.294  1.00  6.37           O  
ATOM     33  H   GLY A   3       4.353   6.383   0.400  1.00  6.37           H  
ATOM     34 1HA  GLY A   3       2.193   7.820   1.709  1.00  6.37           H  
ATOM     35 2HA  GLY A   3       3.843   8.393   1.488  1.00  6.37           H  
ATOM     36  N   ALA A   4       1.703   9.796   0.106  1.00  5.77           N  
ATOM     37  CA  ALA A   4       1.255  10.624  -1.001  1.00  5.77           C  
ATOM     38  C   ALA A   4       2.375  11.369  -1.685  1.00  5.77           C  
ATOM     39  O   ALA A   4       3.231  11.977  -1.037  1.00  5.77           O  
ATOM     40  CB  ALA A   4       0.208  11.621  -0.543  1.00  5.77           C  
ATOM     41  H   ALA A   4       1.368   9.953   1.045  1.00  5.77           H  
ATOM     42  HA  ALA A   4       0.834   9.967  -1.733  1.00  5.77           H  
ATOM     43 1HB  ALA A   4      -0.138  12.203  -1.398  1.00  5.77           H  
ATOM     44 2HB  ALA A   4      -0.630  11.091  -0.098  1.00  5.77           H  
ATOM     45 3HB  ALA A   4       0.647  12.293   0.193  1.00  5.77           H  
ATOM     46  N   GLY A   5       2.296  11.434  -3.010  1.00  5.18           N  
ATOM     47  CA  GLY A   5       3.242  12.198  -3.812  1.00  5.18           C  
ATOM     48  C   GLY A   5       2.800  13.653  -3.807  1.00  5.18           C  
ATOM     49  O   GLY A   5       2.384  14.188  -4.836  1.00  5.18           O  
ATOM     50  H   GLY A   5       1.557  10.913  -3.483  1.00  5.18           H  
ATOM     51 1HA  GLY A   5       4.246  12.104  -3.397  1.00  5.18           H  
ATOM     52 2HA  GLY A   5       3.264  11.813  -4.831  1.00  5.18           H  
ATOM     53  N   ALA A   6       2.833  14.270  -2.630  1.00  4.67           N  
ATOM     54  CA  ALA A   6       2.220  15.577  -2.463  1.00  4.67           C  
ATOM     55  C   ALA A   6       2.938  16.505  -1.495  1.00  4.67           C  
ATOM     56  O   ALA A   6       3.736  16.090  -0.651  1.00  4.67           O  
ATOM     57  CB  ALA A   6       0.791  15.387  -1.977  1.00  4.67           C  
ATOM     58  H   ALA A   6       3.226  13.760  -1.840  1.00  4.67           H  
ATOM     59  HA  ALA A   6       2.215  16.062  -3.437  1.00  4.67           H  
ATOM     60 1HB  ALA A   6       0.293  16.351  -1.893  1.00  4.67           H  
ATOM     61 2HB  ALA A   6       0.255  14.770  -2.670  1.00  4.67           H  
ATOM     62 3HB  ALA A   6       0.806  14.904  -1.005  1.00  4.67           H  
ATOM     63  N   GLY A   7       2.602  17.782  -1.649  1.00  4.26           N  
ATOM     64  CA  GLY A   7       3.116  18.904  -0.860  1.00  4.26           C  
ATOM     65  C   GLY A   7       4.073  19.755  -1.695  1.00  4.26           C  
ATOM     66  O   GLY A   7       5.023  19.241  -2.284  1.00  4.26           O  
ATOM     67  H   GLY A   7       1.925  17.967  -2.385  1.00  4.26           H  
ATOM     68 1HA  GLY A   7       2.282  19.517  -0.515  1.00  4.26           H  
ATOM     69 2HA  GLY A   7       3.628  18.527   0.025  1.00  4.26           H  
ATOM     70  N   ALA A   8       3.791  21.054  -1.765  1.00  3.95           N  
ATOM     71  CA  ALA A   8       4.571  21.994  -2.577  1.00  3.95           C  
ATOM     72  C   ALA A   8       5.968  22.245  -2.053  1.00  3.95           C  
ATOM     73  O   ALA A   8       6.190  22.294  -0.844  1.00  3.95           O  
ATOM     74  CB  ALA A   8       3.842  23.321  -2.655  1.00  3.95           C  
ATOM     75  H   ALA A   8       3.000  21.407  -1.247  1.00  3.95           H  
ATOM     76  HA  ALA A   8       4.671  21.575  -3.571  1.00  3.95           H  
ATOM     77 1HB  ALA A   8       4.403  24.006  -3.286  1.00  3.95           H  
ATOM     78 2HB  ALA A   8       2.860  23.153  -3.072  1.00  3.95           H  
ATOM     79 3HB  ALA A   8       3.746  23.744  -1.667  1.00  3.95           H  
ATOM     80  N   GLY A   9       6.901  22.460  -2.981  1.00  3.73           N  
ATOM     81  CA  GLY A   9       8.234  22.923  -2.621  1.00  3.73           C  
ATOM     82  C   GLY A   9       8.170  24.437  -2.678  1.00  3.73           C  
ATOM     83  O   GLY A   9       7.423  24.973  -3.492  1.00  3.73           O  
ATOM     84  H   GLY A   9       6.663  22.327  -3.950  1.00  3.73           H  
ATOM     85 1HA  GLY A   9       8.499  22.589  -1.618  1.00  3.73           H  
ATOM     86 2HA  GLY A   9       8.975  22.543  -3.322  1.00  3.73           H  
ATOM     87  N   TYR A  10       8.975  25.131  -1.887  1.00  3.61           N  
ATOM     88  CA  TYR A  10       8.957  26.597  -1.889  1.00  3.61           C  
ATOM     89  C   TYR A  10      10.330  27.216  -2.106  1.00  3.61           C  
ATOM     90  O   TYR A  10      11.341  26.647  -1.688  1.00  3.61           O  
ATOM     91  CB  TYR A  10       8.388  27.095  -0.554  1.00  3.61           C  
ATOM     92  CG  TYR A  10       6.941  26.702  -0.304  1.00  3.61           C  
ATOM     93  CD1 TYR A  10       6.628  25.455   0.209  1.00  3.61           C  
ATOM     94  CD2 TYR A  10       5.932  27.607  -0.560  1.00  3.61           C  
ATOM     95  CE1 TYR A  10       5.315  25.117   0.442  1.00  3.61           C  
ATOM     96  CE2 TYR A  10       4.617  27.269  -0.326  1.00  3.61           C  
ATOM     97  CZ  TYR A  10       4.308  26.029   0.170  1.00  3.61           C  
ATOM     98  OH  TYR A  10       2.994  25.689   0.405  1.00  3.61           O  
ATOM     99  H   TYR A  10       9.587  24.642  -1.249  1.00  3.61           H  
ATOM    100  HA  TYR A  10       8.316  26.942  -2.698  1.00  3.61           H  
ATOM    101 1HB  TYR A  10       8.994  26.706   0.264  1.00  3.61           H  
ATOM    102 2HB  TYR A  10       8.454  28.182  -0.522  1.00  3.61           H  
ATOM    103  HD1 TYR A  10       7.417  24.733   0.420  1.00  3.61           H  
ATOM    104  HD2 TYR A  10       6.180  28.595  -0.952  1.00  3.61           H  
ATOM    105  HE1 TYR A  10       5.074  24.129   0.836  1.00  3.61           H  
ATOM    106  HE2 TYR A  10       3.825  27.988  -0.534  1.00  3.61           H  
ATOM    107  HH  TYR A  10       2.954  24.799   0.762  1.00  3.61           H  
ATOM    108  N   GLY A  11      10.362  28.419  -2.683  1.00  3.60           N  
ATOM    109  CA  GLY A  11      11.630  29.139  -2.799  1.00  3.60           C  
ATOM    110  C   GLY A  11      11.506  30.530  -3.416  1.00  3.60           C  
ATOM    111  O   GLY A  11      10.429  30.951  -3.856  1.00  3.60           O  
ATOM    112  H   GLY A  11       9.501  28.818  -3.070  1.00  3.60           H  
ATOM    113 1HA  GLY A  11      12.079  29.227  -1.808  1.00  3.60           H  
ATOM    114 2HA  GLY A  11      12.319  28.543  -3.396  1.00  3.60           H  
ATOM    115  N   ALA A  12      12.625  31.257  -3.420  1.00  3.74           N  
ATOM    116  CA  ALA A  12      12.680  32.623  -3.944  1.00  3.74           C  
ATOM    117  C   ALA A  12      14.115  33.054  -4.201  1.00  3.74           C  
ATOM    118  O   ALA A  12      15.053  32.438  -3.690  1.00  3.74           O  
ATOM    119  CB  ALA A  12      12.023  33.593  -2.977  1.00  3.74           C  
ATOM    120  H   ALA A  12      13.469  30.848  -3.043  1.00  3.74           H  
ATOM    121  HA  ALA A  12      12.161  32.642  -4.894  1.00  3.74           H  
ATOM    122 1HB  ALA A  12      12.059  34.600  -3.401  1.00  3.74           H  
ATOM    123 2HB  ALA A  12      10.988  33.306  -2.812  1.00  3.74           H  
ATOM    124 3HB  ALA A  12      12.557  33.580  -2.032  1.00  3.74           H  
ATOM    125  N   GLY A  13      14.286  34.140  -4.950  1.00  4.07           N  
ATOM    126  CA  GLY A  13      15.631  34.675  -5.145  1.00  4.07           C  
ATOM    127  C   GLY A  13      15.698  36.010  -5.886  1.00  4.07           C  
ATOM    128  O   GLY A  13      14.684  36.599  -6.275  1.00  4.07           O  
ATOM    129  H   GLY A  13      13.475  34.593  -5.380  1.00  4.07           H  
ATOM    130 1HA  GLY A  13      16.108  34.786  -4.172  1.00  4.07           H  
ATOM    131 2HA  GLY A  13      16.222  33.939  -5.691  1.00  4.07           H  
ATOM    132  N   ALA A  14      16.927  36.501  -6.048  1.00  4.75           N  
ATOM    133  CA  ALA A  14      17.176  37.803  -6.657  1.00  4.75           C  
ATOM    134  C   ALA A  14      18.612  37.939  -7.143  1.00  4.75           C  
ATOM    135  O   ALA A  14      19.480  37.138  -6.789  1.00  4.75           O  
ATOM    136  CB  ALA A  14      16.882  38.910  -5.661  1.00  4.75           C  
ATOM    137  H   ALA A  14      17.716  35.959  -5.721  1.00  4.75           H  
ATOM    138  HA  ALA A  14      16.517  37.906  -7.519  1.00  4.75           H  
ATOM    139 1HB  ALA A  14      17.039  39.882  -6.134  1.00  4.75           H  
ATOM    140 2HB  ALA A  14      15.868  38.830  -5.339  1.00  4.75           H  
ATOM    141 3HB  ALA A  14      17.544  38.815  -4.805  1.00  4.75           H  
ATOM    142  N   GLY A  15      18.859  38.988  -7.918  1.00  5.92           N  
ATOM    143  CA  GLY A  15      20.215  39.310  -8.371  1.00  5.92           C  
ATOM    144  C   GLY A  15      20.248  40.661  -9.065  1.00  5.92           C  
ATOM    145  O   GLY A  15      19.212  41.276  -9.289  1.00  5.92           O  
ATOM    146  H   GLY A  15      18.068  39.578  -8.185  1.00  5.92           H  
ATOM    147 1HA  GLY A  15      20.892  39.317  -7.517  1.00  5.92           H  
ATOM    148 2HA  GLY A  15      20.563  38.536  -9.054  1.00  5.92           H  
ATOM    149  N   ALA A  16      21.431  41.150  -9.413  1.00  7.76           N  
ATOM    150  CA  ALA A  16      21.503  42.482 -10.016  1.00  7.76           C  
ATOM    151  C   ALA A  16      22.786  42.702 -10.794  1.00  7.76           C  
ATOM    152  O   ALA A  16      23.750  41.948 -10.654  1.00  7.76           O  
ATOM    153  CB  ALA A  16      21.387  43.548  -8.941  1.00  7.76           C  
ATOM    154  H   ALA A  16      22.276  40.621  -9.243  1.00  7.76           H  
ATOM    155  HA  ALA A  16      20.669  42.587 -10.712  1.00  7.76           H  
ATOM    156 1HB  ALA A  16      21.405  44.536  -9.411  1.00  7.76           H  
ATOM    157 2HB  ALA A  16      20.459  43.424  -8.401  1.00  7.76           H  
ATOM    158 3HB  ALA A  16      22.221  43.461  -8.251  1.00  7.76           H  
ATOM    159  N   GLY A  17      22.795  43.764 -11.588  1.00 10.39           N  
ATOM    160  CA  GLY A  17      23.992  44.159 -12.326  1.00 10.39           C  
ATOM    161  C   GLY A  17      23.828  45.581 -12.811  1.00 10.39           C  
ATOM    162  O   GLY A  17      22.885  46.256 -12.406  1.00 10.39           O  
ATOM    163  H   GLY A  17      21.940  44.326 -11.668  1.00 10.39           H  
ATOM    164 1HA  GLY A  17      24.867  44.084 -11.678  1.00 10.39           H  
ATOM    165 2HA  GLY A  17      24.144  43.489 -13.170  1.00 10.39           H  
ATOM    166  N   TYR A  18      24.747  46.067 -13.644  1.00 13.73           N  
ATOM    167  CA  TYR A  18      24.605  47.461 -14.050  1.00 13.73           C  
ATOM    168  C   TYR A  18      24.505  47.724 -15.537  1.00 13.73           C  
ATOM    169  O   TYR A  18      23.480  48.263 -15.985  1.00 13.73           O  
ATOM    170  CB  TYR A  18      25.728  48.288 -13.435  1.00 13.73           C  
ATOM    171  CG  TYR A  18      25.649  48.303 -11.927  1.00 13.73           C  
ATOM    172  CD1 TYR A  18      26.386  47.394 -11.180  1.00 13.73           C  
ATOM    173  CD2 TYR A  18      24.819  49.212 -11.291  1.00 13.73           C  
ATOM    174  CE1 TYR A  18      26.291  47.399  -9.802  1.00 13.73           C  
ATOM    175  CE2 TYR A  18      24.720  49.217  -9.919  1.00 13.73           C  
ATOM    176  CZ  TYR A  18      25.453  48.316  -9.172  1.00 13.73           C  
ATOM    177  OH  TYR A  18      25.357  48.320  -7.798  1.00 13.73           O  
ATOM    178  H   TYR A  18      25.510  45.493 -13.971  1.00 13.73           H  
ATOM    179  HA  TYR A  18      23.690  47.826 -13.628  1.00 13.73           H  
ATOM    180 1HB  TYR A  18      26.697  47.885 -13.730  1.00 13.73           H  
ATOM    181 2HB  TYR A  18      25.667  49.314 -13.800  1.00 13.73           H  
ATOM    182  HD1 TYR A  18      27.036  46.675 -11.680  1.00 13.73           H  
ATOM    183  HD2 TYR A  18      24.238  49.920 -11.879  1.00 13.73           H  
ATOM    184  HE1 TYR A  18      26.868  46.686  -9.213  1.00 13.73           H  
ATOM    185  HE2 TYR A  18      24.064  49.931  -9.421  1.00 13.73           H  
ATOM    186  HH  TYR A  18      25.930  47.639  -7.436  1.00 13.73           H  
ATOM    187  N   GLY A  19      25.530  47.380 -16.315  1.00 16.95           N  
ATOM    188  CA  GLY A  19      25.450  47.730 -17.726  1.00 16.95           C  
ATOM    189  C   GLY A  19      25.211  49.230 -17.753  1.00 16.95           C  
ATOM    190  O   GLY A  19      25.950  49.990 -17.125  1.00 16.95           O  
ATOM    191  H   GLY A  19      26.348  46.924 -15.942  1.00 16.95           H  
ATOM    192 1HA  GLY A  19      26.379  47.477 -18.238  1.00 16.95           H  
ATOM    193 2HA  GLY A  19      24.630  47.198 -18.210  1.00 16.95           H  
ATOM    194  N   ALA A  20      24.181  49.652 -18.473  1.00 18.46           N  
ATOM    195  CA  ALA A  20      23.811  51.057 -18.530  1.00 18.46           C  
ATOM    196  C   ALA A  20      22.362  51.208 -18.057  1.00 18.46           C  
ATOM    197  O   ALA A  20      21.705  52.207 -18.351  1.00 18.46           O  
ATOM    198  CB  ALA A  20      23.980  51.604 -19.938  1.00 18.46           C  
ATOM    199  H   ALA A  20      23.623  48.978 -18.979  1.00 18.46           H  
ATOM    200  HA  ALA A  20      24.450  51.616 -17.848  1.00 18.46           H  
ATOM    201 1HB  ALA A  20      23.703  52.658 -19.955  1.00 18.46           H  
ATOM    202 2HB  ALA A  20      25.020  51.496 -20.247  1.00 18.46           H  
ATOM    203 3HB  ALA A  20      23.339  51.051 -20.623  1.00 18.46           H  
ATOM    204  N   GLY A  21      21.850  50.174 -17.370  1.00 17.27           N  
ATOM    205  CA  GLY A  21      20.467  50.173 -16.885  1.00 17.27           C  
ATOM    206  C   GLY A  21      20.300  50.167 -15.355  1.00 17.27           C  
ATOM    207  O   GLY A  21      19.280  50.628 -14.844  1.00 17.27           O  
ATOM    208  H   GLY A  21      22.460  49.392 -17.135  1.00 17.27           H  
ATOM    209 1HA  GLY A  21      19.951  51.043 -17.291  1.00 17.27           H  
ATOM    210 2HA  GLY A  21      19.957  49.303 -17.295  1.00 17.27           H  
ATOM    211  N   ALA A  22      21.294  49.649 -14.622  1.00 13.99           N  
ATOM    212  CA  ALA A  22      21.243  49.527 -13.151  1.00 13.99           C  
ATOM    213  C   ALA A  22      19.982  48.800 -12.661  1.00 13.99           C  
ATOM    214  O   ALA A  22      19.333  49.239 -11.710  1.00 13.99           O  
ATOM    215  CB  ALA A  22      21.324  50.904 -12.504  1.00 13.99           C  
ATOM    216  H   ALA A  22      22.110  49.281 -15.105  1.00 13.99           H  
ATOM    217  HA  ALA A  22      22.096  48.950 -12.824  1.00 13.99           H  
ATOM    218 1HB  ALA A  22      21.323  50.785 -11.422  1.00 13.99           H  
ATOM    219 2HB  ALA A  22      22.243  51.397 -12.817  1.00 13.99           H  
ATOM    220 3HB  ALA A  22      20.469  51.507 -12.801  1.00 13.99           H  
ATOM    221  N   GLY A  23      19.636  47.687 -13.317  1.00 10.19           N  
ATOM    222  CA  GLY A  23      18.457  46.912 -12.941  1.00 10.19           C  
ATOM    223  C   GLY A  23      18.704  45.851 -11.867  1.00 10.19           C  
ATOM    224  O   GLY A  23      19.841  45.398 -11.656  1.00 10.19           O  
ATOM    225  H   GLY A  23      20.216  47.376 -14.082  1.00 10.19           H  
ATOM    226 1HA  GLY A  23      17.683  47.597 -12.592  1.00 10.19           H  
ATOM    227 2HA  GLY A  23      18.056  46.429 -13.832  1.00 10.19           H  
ATOM    228  N   VAL A  24      17.604  45.425 -11.238  1.00  7.16           N  
ATOM    229  CA  VAL A  24      17.573  44.367 -10.225  1.00  7.16           C  
ATOM    230  C   VAL A  24      16.502  43.328 -10.571  1.00  7.16           C  
ATOM    231  O   VAL A  24      15.367  43.696 -10.893  1.00  7.16           O  
ATOM    232  CB  VAL A  24      17.272  44.958  -8.830  1.00  7.16           C  
ATOM    233  CG1 VAL A  24      17.228  43.836  -7.785  1.00  7.16           C  
ATOM    234  CG2 VAL A  24      18.327  46.005  -8.467  1.00  7.16           C  
ATOM    235  H   VAL A  24      16.726  45.865 -11.481  1.00  7.16           H  
ATOM    236  HA  VAL A  24      18.544  43.871 -10.202  1.00  7.16           H  
ATOM    237  HB  VAL A  24      16.290  45.426  -8.845  1.00  7.16           H  
ATOM    238 1HG1 VAL A  24      17.001  44.259  -6.810  1.00  7.16           H  
ATOM    239 2HG1 VAL A  24      16.459  43.109  -8.047  1.00  7.16           H  
ATOM    240 3HG1 VAL A  24      18.191  43.332  -7.746  1.00  7.16           H  
ATOM    241 1HG2 VAL A  24      18.103  46.420  -7.488  1.00  7.16           H  
ATOM    242 2HG2 VAL A  24      19.304  45.541  -8.447  1.00  7.16           H  
ATOM    243 3HG2 VAL A  24      18.326  46.807  -9.203  1.00  7.16           H  
ATOM    244  N   GLY A  25      16.860  42.047 -10.540  1.00  5.17           N  
ATOM    245  CA  GLY A  25      15.923  40.963 -10.809  1.00  5.17           C  
ATOM    246  C   GLY A  25      15.372  40.376  -9.510  1.00  5.17           C  
ATOM    247  O   GLY A  25      16.097  40.253  -8.518  1.00  5.17           O  
ATOM    248  H   GLY A  25      17.808  41.818 -10.262  1.00  5.17           H  
ATOM    249 1HA  GLY A  25      15.101  41.336 -11.421  1.00  5.17           H  
ATOM    250 2HA  GLY A  25      16.424  40.186 -11.381  1.00  5.17           H  
ATOM    251  N   TYR A  26      14.120  39.916  -9.556  1.00  4.01           N  
ATOM    252  CA  TYR A  26      13.458  39.285  -8.411  1.00  4.01           C  
ATOM    253  C   TYR A  26      12.355  38.328  -8.827  1.00  4.01           C  
ATOM    254  O   TYR A  26      11.611  38.598  -9.775  1.00  4.01           O  
ATOM    255  CB  TYR A  26      12.846  40.322  -7.452  1.00  4.01           C  
ATOM    256  CG  TYR A  26      12.096  39.658  -6.261  1.00  4.01           C  
ATOM    257  CD1 TYR A  26      12.792  39.232  -5.148  1.00  4.01           C  
ATOM    258  CD2 TYR A  26      10.713  39.457  -6.320  1.00  4.01           C  
ATOM    259  CE1 TYR A  26      12.142  38.608  -4.106  1.00  4.01           C  
ATOM    260  CE2 TYR A  26      10.058  38.829  -5.271  1.00  4.01           C  
ATOM    261  CZ  TYR A  26      10.773  38.405  -4.168  1.00  4.01           C  
ATOM    262  OH  TYR A  26      10.130  37.784  -3.121  1.00  4.01           O  
ATOM    263  H   TYR A  26      13.594  40.036 -10.410  1.00  4.01           H  
ATOM    264  HA  TYR A  26      14.199  38.703  -7.862  1.00  4.01           H  
ATOM    265 1HB  TYR A  26      13.634  40.960  -7.050  1.00  4.01           H  
ATOM    266 2HB  TYR A  26      12.144  40.953  -7.992  1.00  4.01           H  
ATOM    267  HD1 TYR A  26      13.848  39.383  -5.097  1.00  4.01           H  
ATOM    268  HD2 TYR A  26      10.153  39.783  -7.195  1.00  4.01           H  
ATOM    269  HE1 TYR A  26      12.707  38.274  -3.238  1.00  4.01           H  
ATOM    270  HE2 TYR A  26       8.981  38.665  -5.320  1.00  4.01           H  
ATOM    271  HH  TYR A  26       9.210  37.641  -3.351  1.00  4.01           H  
ATOM    272  N   GLY A  27      12.206  37.244  -8.073  1.00  3.44           N  
ATOM    273  CA  GLY A  27      11.077  36.346  -8.282  1.00  3.44           C  
ATOM    274  C   GLY A  27      10.900  35.362  -7.132  1.00  3.44           C  
ATOM    275  O   GLY A  27      11.783  35.197  -6.285  1.00  3.44           O  
ATOM    276  H   GLY A  27      12.894  37.054  -7.340  1.00  3.44           H  
ATOM    277 1HA  GLY A  27      10.167  36.935  -8.397  1.00  3.44           H  
ATOM    278 2HA  GLY A  27      11.220  35.798  -9.211  1.00  3.44           H  
ATOM    279  N   ALA A  28       9.737  34.708  -7.106  1.00  3.28           N  
ATOM    280  CA  ALA A  28       9.401  33.749  -6.052  1.00  3.28           C  
ATOM    281  C   ALA A  28       8.282  32.819  -6.495  1.00  3.28           C  
ATOM    282  O   ALA A  28       7.509  33.161  -7.393  1.00  3.28           O  
ATOM    283  CB  ALA A  28       8.997  34.494  -4.791  1.00  3.28           C  
ATOM    284  H   ALA A  28       9.060  34.885  -7.836  1.00  3.28           H  
ATOM    285  HA  ALA A  28      10.273  33.139  -5.853  1.00  3.28           H  
ATOM    286 1HB  ALA A  28       8.769  33.772  -4.004  1.00  3.28           H  
ATOM    287 2HB  ALA A  28       9.814  35.139  -4.465  1.00  3.28           H  
ATOM    288 3HB  ALA A  28       8.118  35.099  -4.992  1.00  3.28           H  
ATOM    289  N   GLY A  29       8.165  31.657  -5.848  1.00  3.40           N  
ATOM    290  CA  GLY A  29       7.054  30.757  -6.163  1.00  3.40           C  
ATOM    291  C   GLY A  29       7.077  29.436  -5.394  1.00  3.40           C  
ATOM    292  O   GLY A  29       7.831  29.259  -4.429  1.00  3.40           O  
ATOM    293  H   GLY A  29       8.854  31.405  -5.134  1.00  3.40           H  
ATOM    294 1HA  GLY A  29       6.114  31.273  -5.958  1.00  3.40           H  
ATOM    295 2HA  GLY A  29       7.063  30.547  -7.232  1.00  3.40           H  
ATOM    296  N   ALA A  30       6.196  28.517  -5.803  1.00  3.65           N  
ATOM    297  CA  ALA A  30       6.088  27.220  -5.145  1.00  3.65           C  
ATOM    298  C   ALA A  30       5.504  26.165  -6.069  1.00  3.65           C  
ATOM    299  O   ALA A  30       4.701  26.467  -6.957  1.00  3.65           O  
ATOM    300  CB  ALA A  30       5.217  27.325  -3.912  1.00  3.65           C  
ATOM    301  H   ALA A  30       5.600  28.722  -6.593  1.00  3.65           H  
ATOM    302  HA  ALA A  30       7.092  26.910  -4.863  1.00  3.65           H  
ATOM    303 1HB  ALA A  30       5.173  26.358  -3.410  1.00  3.65           H  
ATOM    304 2HB  ALA A  30       5.648  28.060  -3.253  1.00  3.65           H  
ATOM    305 3HB  ALA A  30       4.214  27.632  -4.195  1.00  3.65           H  
ATOM    306  N   GLY A  31       5.831  24.902  -5.812  1.00  3.95           N  
ATOM    307  CA  GLY A  31       5.313  23.773  -6.590  1.00  3.95           C  
ATOM    308  C   GLY A  31       3.901  23.402  -6.159  1.00  3.95           C  
ATOM    309  O   GLY A  31       3.646  22.275  -5.735  1.00  3.95           O  
ATOM    310  H   GLY A  31       6.477  24.737  -5.042  1.00  3.95           H  
ATOM    311 1HA  GLY A  31       5.315  24.034  -7.647  1.00  3.95           H  
ATOM    312 2HA  GLY A  31       5.970  22.915  -6.470  1.00  3.95           H  
ATOM    313  N   SER A  32       2.985  24.357  -6.295  1.00  4.28           N  
ATOM    314  CA  SER A  32       1.619  24.254  -5.787  1.00  4.28           C  
ATOM    315  C   SER A  32       0.818  23.101  -6.367  1.00  4.28           C  
ATOM    316  O   SER A  32      -0.095  22.590  -5.722  1.00  4.28           O  
ATOM    317  CB  SER A  32       0.894  25.558  -6.054  1.00  4.28           C  
ATOM    318  OG  SER A  32       0.701  25.761  -7.430  1.00  4.28           O  
ATOM    319  H   SER A  32       3.306  25.231  -6.712  1.00  4.28           H  
ATOM    320  HA  SER A  32       1.670  24.117  -4.711  1.00  4.28           H  
ATOM    321 1HB  SER A  32      -0.066  25.555  -5.542  1.00  4.28           H  
ATOM    322 2HB  SER A  32       1.486  26.377  -5.645  1.00  4.28           H  
ATOM    323  HG  SER A  32       0.477  26.685  -7.535  1.00  4.28           H  
ATOM    324  N   GLY A  33       1.188  22.624  -7.548  1.00  4.61           N  
ATOM    325  CA  GLY A  33       0.489  21.500  -8.161  1.00  4.61           C  
ATOM    326  C   GLY A  33       0.555  20.264  -7.261  1.00  4.61           C  
ATOM    327  O   GLY A  33      -0.371  19.445  -7.232  1.00  4.61           O  
ATOM    328  H   GLY A  33       1.951  23.075  -8.031  1.00  4.61           H  
ATOM    329 1HA  GLY A  33      -0.550  21.773  -8.340  1.00  4.61           H  
ATOM    330 2HA  GLY A  33       0.939  21.277  -9.127  1.00  4.61           H  
ATOM    331  N   ALA A  34       1.653  20.145  -6.504  1.00  4.95           N  
ATOM    332  CA  ALA A  34       1.910  19.029  -5.608  1.00  4.95           C  
ATOM    333  C   ALA A  34       0.875  18.950  -4.504  1.00  4.95           C  
ATOM    334  O   ALA A  34       0.694  17.908  -3.881  1.00  4.95           O  
ATOM    335  CB  ALA A  34       3.285  19.159  -5.010  1.00  4.95           C  
ATOM    336  H   ALA A  34       2.347  20.891  -6.521  1.00  4.95           H  
ATOM    337  HA  ALA A  34       1.859  18.109  -6.190  1.00  4.95           H  
ATOM    338 1HB  ALA A  34       3.494  18.313  -4.360  1.00  4.95           H  
ATOM    339 2HB  ALA A  34       4.026  19.198  -5.802  1.00  4.95           H  
ATOM    340 3HB  ALA A  34       3.308  20.065  -4.449  1.00  4.95           H  
ATOM    341  N   ALA A  35       0.199  20.055  -4.224  1.00  5.29           N  
ATOM    342  CA  ALA A  35      -0.807  20.099  -3.182  1.00  5.29           C  
ATOM    343  C   ALA A  35      -1.946  19.126  -3.477  1.00  5.29           C  
ATOM    344  O   ALA A  35      -2.674  18.730  -2.568  1.00  5.29           O  
ATOM    345  CB  ALA A  35      -1.350  21.505  -3.051  1.00  5.29           C  
ATOM    346  H   ALA A  35       0.344  20.900  -4.774  1.00  5.29           H  
ATOM    347  HA  ALA A  35      -0.339  19.804  -2.244  1.00  5.29           H  
ATOM    348 1HB  ALA A  35      -2.089  21.539  -2.252  1.00  5.29           H  
ATOM    349 2HB  ALA A  35      -0.534  22.194  -2.826  1.00  5.29           H  
ATOM    350 3HB  ALA A  35      -1.818  21.798  -3.992  1.00  5.29           H  
ATOM    351  N   SER A  36      -2.131  18.786  -4.759  1.00  5.64           N  
ATOM    352  CA  SER A  36      -3.200  17.910  -5.208  1.00  5.64           C  
ATOM    353  C   SER A  36      -2.754  16.462  -5.433  1.00  5.64           C  
ATOM    354  O   SER A  36      -3.490  15.684  -6.049  1.00  5.64           O  
ATOM    355  CB  SER A  36      -3.802  18.446  -6.495  1.00  5.64           C  
ATOM    356  OG  SER A  36      -2.866  18.444  -7.546  1.00  5.64           O  
ATOM    357  H   SER A  36      -1.486  19.134  -5.473  1.00  5.64           H  
ATOM    358  HA  SER A  36      -3.975  17.905  -4.440  1.00  5.64           H  
ATOM    359 1HB  SER A  36      -4.665  17.843  -6.773  1.00  5.64           H  
ATOM    360 2HB  SER A  36      -4.154  19.462  -6.327  1.00  5.64           H  
ATOM    361  HG  SER A  36      -2.044  18.866  -7.202  1.00  5.64           H  
ATOM    362  N   GLY A  37      -1.549  16.090  -4.983  1.00  6.00           N  
ATOM    363  CA  GLY A  37      -1.081  14.728  -5.242  1.00  6.00           C  
ATOM    364  C   GLY A  37      -1.747  13.687  -4.338  1.00  6.00           C  
ATOM    365  O   GLY A  37      -2.618  14.004  -3.526  1.00  6.00           O  
ATOM    366  H   GLY A  37      -0.948  16.748  -4.489  1.00  6.00           H  
ATOM    367 1HA  GLY A  37      -1.273  14.480  -6.286  1.00  6.00           H  
ATOM    368 2HA  GLY A  37      -0.003  14.693  -5.110  1.00  6.00           H  
ATOM    369  N   ALA A  38      -1.341  12.424  -4.485  1.00  6.37           N  
ATOM    370  CA  ALA A  38      -1.980  11.326  -3.752  1.00  6.37           C  
ATOM    371  C   ALA A  38      -1.077  10.113  -3.618  1.00  6.37           C  
ATOM    372  O   ALA A  38      -0.016  10.040  -4.241  1.00  6.37           O  
ATOM    373  CB  ALA A  38      -3.264  10.904  -4.447  1.00  6.37           C  
ATOM    374  H   ALA A  38      -0.608  12.223  -5.148  1.00  6.37           H  
ATOM    375  HA  ALA A  38      -2.218  11.685  -2.749  1.00  6.37           H  
ATOM    376 1HB  ALA A  38      -3.754  10.110  -3.883  1.00  6.37           H  
ATOM    377 2HB  ALA A  38      -3.937  11.761  -4.517  1.00  6.37           H  
ATOM    378 3HB  ALA A  38      -3.038  10.538  -5.451  1.00  6.37           H  
ATOM    379  N   GLY A  39      -1.484   9.173  -2.753  1.00  6.71           N  
ATOM    380  CA  GLY A  39      -0.771   7.900  -2.567  1.00  6.71           C  
ATOM    381  C   GLY A  39      -1.319   6.801  -3.486  1.00  6.71           C  
ATOM    382  O   GLY A  39      -0.922   5.639  -3.390  1.00  6.71           O  
ATOM    383  H   GLY A  39      -2.340   9.322  -2.236  1.00  6.71           H  
ATOM    384 1HA  GLY A  39       0.289   8.041  -2.764  1.00  6.71           H  
ATOM    385 2HA  GLY A  39      -0.855   7.581  -1.526  1.00  6.71           H  
ATOM    386  N   ALA A  40      -2.264   7.180  -4.344  1.00  6.99           N  
ATOM    387  CA  ALA A  40      -2.944   6.272  -5.259  1.00  6.99           C  
ATOM    388  C   ALA A  40      -3.861   7.058  -6.187  1.00  6.99           C  
ATOM    389  O   ALA A  40      -3.427   8.008  -6.838  1.00  6.99           O  
ATOM    390  OXT ALA A  40      -5.075   6.880  -6.116  1.00  6.99           O  
ATOM    391  CB  ALA A  40      -3.758   5.234  -4.491  1.00  6.99           C  
ATOM    392  H   ALA A  40      -2.517   8.154  -4.362  1.00  6.99           H  
ATOM    393  HA  ALA A  40      -2.193   5.767  -5.865  1.00  6.99           H  
ATOM    394 1HB  ALA A  40      -4.245   4.568  -5.201  1.00  6.99           H  
ATOM    395 2HB  ALA A  40      -3.115   4.644  -3.840  1.00  6.99           H  
ATOM    396 3HB  ALA A  40      -4.510   5.736  -3.889  1.00  6.99           H  
TER     397
ENDMDL

