REMARK ID 692023 MODEL 1 Spidroin Micelle
PFRMAT TS
TARGET Spidroin Micelle
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   ALA A   1      -0.392   1.984   1.535  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.160   0.690   1.151  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.660   0.616   1.413  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.095   0.028   2.402  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -0.122   0.415  -0.319  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -1.264   2.134   1.048  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.560   1.995   2.531  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.257   2.716   1.295  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -0.324  -0.076   1.757  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       0.272  -0.569  -0.581  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -1.196   0.431  -0.491  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.350   1.166  -0.942  1.00 24.67           H  
ATOM     13  N   ALA A   2       2.464   1.241   0.547  1.00 24.67           N  
ATOM     14  CA  ALA A   2       3.933   1.174   0.639  1.00 24.67           C  
ATOM     15  C   ALA A   2       4.469   1.676   1.975  1.00 24.67           C  
ATOM     16  O   ALA A   2       5.463   1.162   2.491  1.00 24.67           O  
ATOM     17  CB  ALA A   2       4.551   1.987  -0.482  1.00 24.67           C  
ATOM     18  H   ALA A   2       2.076   1.739  -0.240  1.00 24.67           H  
ATOM     19  HA  ALA A   2       4.228   0.130   0.531  1.00 24.67           H  
ATOM     20 1HB  ALA A   2       5.637   1.906  -0.436  1.00 24.67           H  
ATOM     21 2HB  ALA A   2       4.201   1.608  -1.442  1.00 24.67           H  
ATOM     22 3HB  ALA A   2       4.263   3.031  -0.378  1.00 24.67           H  
ATOM     23  N   ALA A   3       3.777   2.653   2.556  1.00 24.47           N  
ATOM     24  CA  ALA A   3       4.142   3.266   3.828  1.00 24.47           C  
ATOM     25  C   ALA A   3       4.176   2.248   4.961  1.00 24.47           C  
ATOM     26  O   ALA A   3       4.817   2.475   5.984  1.00 24.47           O  
ATOM     27  CB  ALA A   3       3.167   4.369   4.179  1.00 24.47           C  
ATOM     28  H   ALA A   3       2.971   3.007   2.074  1.00 24.47           H  
ATOM     29  HA  ALA A   3       5.142   3.687   3.724  1.00 24.47           H  
ATOM     30 1HB  ALA A   3       3.465   4.837   5.117  1.00 24.47           H  
ATOM     31 2HB  ALA A   3       3.163   5.112   3.386  1.00 24.47           H  
ATOM     32 3HB  ALA A   3       2.169   3.946   4.287  1.00 24.47           H  
ATOM     33  N   ALA A   4       3.495   1.111   4.793  1.00 23.96           N  
ATOM     34  CA  ALA A   4       3.458   0.066   5.804  1.00 23.96           C  
ATOM     35  C   ALA A   4       4.871  -0.421   6.117  1.00 23.96           C  
ATOM     36  O   ALA A   4       5.153  -0.876   7.229  1.00 23.96           O  
ATOM     37  CB  ALA A   4       2.606  -1.090   5.318  1.00 23.96           C  
ATOM     38  H   ALA A   4       3.002   0.934   3.923  1.00 23.96           H  
ATOM     39  HA  ALA A   4       3.028   0.481   6.713  1.00 23.96           H  
ATOM     40 1HB  ALA A   4       2.563  -1.867   6.078  1.00 23.96           H  
ATOM     41 2HB  ALA A   4       1.600  -0.731   5.106  1.00 23.96           H  
ATOM     42 3HB  ALA A   4       3.042  -1.498   4.405  1.00 23.96           H  
ATOM     43  N   ALA A   5       5.778  -0.309   5.136  1.00 23.27           N  
ATOM     44  CA  ALA A   5       7.167  -0.731   5.274  1.00 23.27           C  
ATOM     45  C   ALA A   5       7.852   0.016   6.412  1.00 23.27           C  
ATOM     46  O   ALA A   5       8.797  -0.490   7.027  1.00 23.27           O  
ATOM     47  CB  ALA A   5       7.913  -0.481   3.981  1.00 23.27           C  
ATOM     48  H   ALA A   5       5.500   0.110   4.247  1.00 23.27           H  
ATOM     49  HA  ALA A   5       7.178  -1.796   5.503  1.00 23.27           H  
ATOM     50 1HB  ALA A   5       8.945  -0.816   4.083  1.00 23.27           H  
ATOM     51 2HB  ALA A   5       7.430  -1.023   3.173  1.00 23.27           H  
ATOM     52 3HB  ALA A   5       7.898   0.587   3.761  1.00 23.27           H  
ATOM     53  N   ALA A   6       7.371   1.230   6.702  1.00 22.60           N  
ATOM     54  CA  ALA A   6       7.908   2.091   7.738  1.00 22.60           C  
ATOM     55  C   ALA A   6       7.831   1.420   9.099  1.00 22.60           C  
ATOM     56  O   ALA A   6       8.597   1.751  10.002  1.00 22.60           O  
ATOM     57  CB  ALA A   6       7.156   3.406   7.778  1.00 22.60           C  
ATOM     58  H   ALA A   6       6.555   1.577   6.198  1.00 22.60           H  
ATOM     59  HA  ALA A   6       8.957   2.282   7.507  1.00 22.60           H  
ATOM     60 1HB  ALA A   6       7.586   4.048   8.543  1.00 22.60           H  
ATOM     61 2HB  ALA A   6       7.220   3.896   6.807  1.00 22.60           H  
ATOM     62 3HB  ALA A   6       6.112   3.211   8.014  1.00 22.60           H  
ATOM     63  N   GLY A   7       6.904   0.469   9.265  1.00 22.12           N  
ATOM     64  CA  GLY A   7       6.737  -0.238  10.527  1.00 22.12           C  
ATOM     65  C   GLY A   7       8.014  -0.979  10.935  1.00 22.12           C  
ATOM     66  O   GLY A   7       8.234  -1.250  12.120  1.00 22.12           O  
ATOM     67  H   GLY A   7       6.304   0.196   8.485  1.00 22.12           H  
ATOM     68 1HA  GLY A   7       6.457   0.473  11.306  1.00 22.12           H  
ATOM     69 2HA  GLY A   7       5.917  -0.949  10.430  1.00 22.12           H  
ATOM     70  N   GLY A   8       8.898  -1.274   9.965  1.00 21.95           N  
ATOM     71  CA  GLY A   8      10.161  -1.955  10.238  1.00 21.95           C  
ATOM     72  C   GLY A   8      11.056  -1.113  11.149  1.00 21.95           C  
ATOM     73  O   GLY A   8      11.960  -1.632  11.806  1.00 21.95           O  
ATOM     74  H   GLY A   8       8.700  -1.008   8.998  1.00 21.95           H  
ATOM     75 1HA  GLY A   8       9.963  -2.922  10.701  1.00 21.95           H  
ATOM     76 2HA  GLY A   8      10.674  -2.148   9.296  1.00 21.95           H  
ATOM     77  N   ALA A   9      10.778   0.191  11.221  1.00 22.12           N  
ATOM     78  CA  ALA A   9      11.507   1.134  12.048  1.00 22.12           C  
ATOM     79  C   ALA A   9      11.433   0.759  13.524  1.00 22.12           C  
ATOM     80  O   ALA A   9      12.297   1.143  14.310  1.00 22.12           O  
ATOM     81  CB  ALA A   9      10.954   2.533  11.844  1.00 22.12           C  
ATOM     82  H   ALA A   9      10.002   0.566  10.676  1.00 22.12           H  
ATOM     83  HA  ALA A   9      12.555   1.113  11.743  1.00 22.12           H  
ATOM     84 1HB  ALA A   9      11.520   3.240  12.444  1.00 22.12           H  
ATOM     85 2HB  ALA A   9      11.028   2.802  10.791  1.00 22.12           H  
ATOM     86 3HB  ALA A   9       9.907   2.551  12.148  1.00 22.12           H  
ATOM     87  N   GLY A  10      10.373   0.044  13.914  1.00 22.60           N  
ATOM     88  CA  GLY A  10      10.176  -0.335  15.303  1.00 22.60           C  
ATOM     89  C   GLY A  10      10.904  -1.627  15.694  1.00 22.60           C  
ATOM     90  O   GLY A  10      10.784  -2.081  16.832  1.00 22.60           O  
ATOM     91  H   GLY A  10       9.689  -0.274  13.224  1.00 22.60           H  
ATOM     92 1HA  GLY A  10      10.513   0.477  15.945  1.00 22.60           H  
ATOM     93 2HA  GLY A  10       9.108  -0.457  15.486  1.00 22.60           H  
ATOM     94  N   GLN A  11      11.630  -2.246  14.760  1.00 22.97           N  
ATOM     95  CA  GLN A  11      12.319  -3.494  15.075  1.00 22.97           C  
ATOM     96  C   GLN A  11      13.392  -3.280  16.143  1.00 22.97           C  
ATOM     97  O   GLN A  11      14.263  -2.419  16.005  1.00 22.97           O  
ATOM     98  CB  GLN A  11      12.947  -4.077  13.802  1.00 22.97           C  
ATOM     99  CG  GLN A  11      13.725  -5.384  13.992  1.00 22.97           C  
ATOM    100  CD  GLN A  11      12.836  -6.568  14.346  1.00 22.97           C  
ATOM    101  OE1 GLN A  11      11.859  -6.871  13.645  1.00 22.97           O  
ATOM    102  NE2 GLN A  11      13.179  -7.253  15.429  1.00 22.97           N  
ATOM    103  H   GLN A  11      11.714  -1.858  13.820  1.00 22.97           H  
ATOM    104  HA  GLN A  11      11.590  -4.204  15.461  1.00 22.97           H  
ATOM    105 1HB  GLN A  11      12.166  -4.249  13.060  1.00 22.97           H  
ATOM    106 2HB  GLN A  11      13.631  -3.342  13.377  1.00 22.97           H  
ATOM    107 1HG  GLN A  11      14.247  -5.616  13.066  1.00 22.97           H  
ATOM    108 2HG  GLN A  11      14.449  -5.250  14.800  1.00 22.97           H  
ATOM    109 1HE2 GLN A  11      12.639  -8.047  15.713  1.00 22.97           H  
ATOM    110 2HE2 GLN A  11      13.996  -6.976  15.961  1.00 22.97           H  
ATOM    111  N   GLY A  12      13.342  -4.079  17.210  1.00 22.85           N  
ATOM    112  CA  GLY A  12      14.322  -3.954  18.287  1.00 22.85           C  
ATOM    113  C   GLY A  12      15.622  -4.699  17.981  1.00 22.85           C  
ATOM    114  O   GLY A  12      15.643  -5.647  17.189  1.00 22.85           O  
ATOM    115  H   GLY A  12      12.599  -4.759  17.279  1.00 22.85           H  
ATOM    116 1HA  GLY A  12      14.536  -2.899  18.456  1.00 22.85           H  
ATOM    117 2HA  GLY A  12      13.890  -4.338  19.209  1.00 22.85           H  
ATOM    118  N   GLY A  13      16.687  -4.351  18.708  1.00 22.26           N  
ATOM    119  CA  GLY A  13      18.014  -4.968  18.553  1.00 22.26           C  
ATOM    120  C   GLY A  13      18.150  -6.344  19.211  1.00 22.26           C  
ATOM    121  O   GLY A  13      18.968  -6.538  20.110  1.00 22.26           O  
ATOM    122  H   GLY A  13      16.587  -3.594  19.368  1.00 22.26           H  
ATOM    123 1HA  GLY A  13      18.238  -5.058  17.489  1.00 22.26           H  
ATOM    124 2HA  GLY A  13      18.766  -4.298  18.969  1.00 22.26           H  
ATOM    125  N   GLN A  14      17.328  -7.283  18.774  1.00 21.39           N  
ATOM    126  CA  GLN A  14      17.327  -8.636  19.324  1.00 21.39           C  
ATOM    127  C   GLN A  14      18.604  -9.388  18.959  1.00 21.39           C  
ATOM    128  O   GLN A  14      18.980  -9.450  17.787  1.00 21.39           O  
ATOM    129  CB  GLN A  14      16.106  -9.413  18.812  1.00 21.39           C  
ATOM    130  CG  GLN A  14      16.028 -10.872  19.271  1.00 21.39           C  
ATOM    131  CD  GLN A  14      15.719 -11.044  20.752  1.00 21.39           C  
ATOM    132  OE1 GLN A  14      14.723 -10.521  21.273  1.00 21.39           O  
ATOM    133  NE2 GLN A  14      16.577 -11.792  21.433  1.00 21.39           N  
ATOM    134  H   GLN A  14      16.686  -7.019  18.029  1.00 21.39           H  
ATOM    135  HA  GLN A  14      17.272  -8.568  20.410  1.00 21.39           H  
ATOM    136 1HB  GLN A  14      15.196  -8.908  19.136  1.00 21.39           H  
ATOM    137 2HB  GLN A  14      16.110  -9.407  17.723  1.00 21.39           H  
ATOM    138 1HG  GLN A  14      15.244 -11.370  18.706  1.00 21.39           H  
ATOM    139 2HG  GLN A  14      16.986 -11.356  19.069  1.00 21.39           H  
ATOM    140 1HE2 GLN A  14      16.439 -11.977  22.416  1.00 21.39           H  
ATOM    141 2HE2 GLN A  14      17.393 -12.202  20.957  1.00 21.39           H  
ATOM    142  N   GLY A  15      19.268  -9.962  19.964  1.00 20.66           N  
ATOM    143  CA  GLY A  15      20.485 -10.737  19.733  1.00 20.66           C  
ATOM    144  C   GLY A  15      20.264 -12.225  20.002  1.00 20.66           C  
ATOM    145  O   GLY A  15      19.129 -12.675  20.199  1.00 20.66           O  
ATOM    146  H   GLY A  15      18.923  -9.858  20.906  1.00 20.66           H  
ATOM    147 1HA  GLY A  15      20.821 -10.595  18.707  1.00 20.66           H  
ATOM    148 2HA  GLY A  15      21.276 -10.363  20.380  1.00 20.66           H  
ATOM    149  N   GLY A  16      21.355 -12.992  20.021  1.00 20.40           N  
ATOM    150  CA  GLY A  16      21.257 -14.425  20.278  1.00 20.40           C  
ATOM    151  C   GLY A  16      21.523 -14.731  21.744  1.00 20.40           C  
ATOM    152  O   GLY A  16      21.649 -13.816  22.561  1.00 20.40           O  
ATOM    153  H   GLY A  16      22.261 -12.577  19.856  1.00 20.40           H  
ATOM    154 1HA  GLY A  16      20.262 -14.782  20.003  1.00 20.40           H  
ATOM    155 2HA  GLY A  16      21.973 -14.958  19.655  1.00 20.40           H  
ATOM    156  N   TYR A  17      21.623 -16.019  22.059  1.00 20.66           N  
ATOM    157  CA  TYR A  17      21.855 -16.491  23.421  1.00 20.66           C  
ATOM    158  C   TYR A  17      22.943 -17.560  23.438  1.00 20.66           C  
ATOM    159  O   TYR A  17      23.141 -18.258  22.442  1.00 20.66           O  
ATOM    160  CB  TYR A  17      20.551 -17.026  24.022  1.00 20.66           C  
ATOM    161  CG  TYR A  17      19.458 -15.974  24.076  1.00 20.66           C  
ATOM    162  CD1 TYR A  17      18.607 -15.795  22.992  1.00 20.66           C  
ATOM    163  CD2 TYR A  17      19.327 -15.172  25.199  1.00 20.66           C  
ATOM    164  CE1 TYR A  17      17.636 -14.819  23.031  1.00 20.66           C  
ATOM    165  CE2 TYR A  17      18.354 -14.194  25.242  1.00 20.66           C  
ATOM    166  CZ  TYR A  17      17.510 -14.009  24.165  1.00 20.66           C  
ATOM    167  OH  TYR A  17      16.540 -13.017  24.204  1.00 20.66           O  
ATOM    168  H   TYR A  17      21.521 -16.702  21.323  1.00 20.66           H  
ATOM    169  HA  TYR A  17      22.204 -15.654  24.027  1.00 20.66           H  
ATOM    170 1HB  TYR A  17      20.192 -17.866  23.428  1.00 20.66           H  
ATOM    171 2HB  TYR A  17      20.734 -17.391  25.032  1.00 20.66           H  
ATOM    172  HD1 TYR A  17      18.714 -16.420  22.106  1.00 20.66           H  
ATOM    173  HD2 TYR A  17      19.998 -15.310  26.047  1.00 20.66           H  
ATOM    174  HE1 TYR A  17      16.976 -14.675  22.176  1.00 20.66           H  
ATOM    175  HE2 TYR A  17      18.255 -13.562  26.125  1.00 20.66           H  
ATOM    176  HH  TYR A  17      16.519 -12.627  25.084  1.00 20.66           H  
ATOM    177  N   GLY A  18      23.639 -17.694  24.564  1.00 21.39           N  
ATOM    178  CA  GLY A  18      24.665 -18.725  24.695  1.00 21.39           C  
ATOM    179  C   GLY A  18      24.084 -20.042  25.194  1.00 21.39           C  
ATOM    180  O   GLY A  18      22.859 -20.216  25.234  1.00 21.39           O  
ATOM    181  H   GLY A  18      23.447 -17.083  25.344  1.00 21.39           H  
ATOM    182 1HA  GLY A  18      25.149 -18.882  23.732  1.00 21.39           H  
ATOM    183 2HA  GLY A  18      25.435 -18.383  25.385  1.00 21.39           H  
ATOM    184  N   ARG A  19      24.968 -20.969  25.562  1.00 22.43           N  
ATOM    185  CA  ARG A  19      24.577 -22.298  26.026  1.00 22.43           C  
ATOM    186  C   ARG A  19      25.419 -22.741  27.217  1.00 22.43           C  
ATOM    187  O   ARG A  19      26.545 -22.265  27.394  1.00 22.43           O  
ATOM    188  CB  ARG A  19      24.729 -23.343  24.925  1.00 22.43           C  
ATOM    189  CG  ARG A  19      23.845 -23.153  23.688  1.00 22.43           C  
ATOM    190  CD  ARG A  19      22.412 -23.402  24.002  1.00 22.43           C  
ATOM    191  NE  ARG A  19      21.580 -23.334  22.819  1.00 22.43           N  
ATOM    192  CZ  ARG A  19      21.040 -22.207  22.304  1.00 22.43           C  
ATOM    193  NH1 ARG A  19      21.238 -21.027  22.861  1.00 22.43           N  
ATOM    194  NH2 ARG A  19      20.295 -22.289  21.212  1.00 22.43           N  
ATOM    195  H   ARG A  19      25.953 -20.750  25.508  1.00 22.43           H  
ATOM    196  HA  ARG A  19      23.531 -22.265  26.336  1.00 22.43           H  
ATOM    197 1HB  ARG A  19      25.764 -23.357  24.588  1.00 22.43           H  
ATOM    198 2HB  ARG A  19      24.515 -24.331  25.336  1.00 22.43           H  
ATOM    199 1HG  ARG A  19      23.942 -22.144  23.297  1.00 22.43           H  
ATOM    200 2HG  ARG A  19      24.150 -23.865  22.921  1.00 22.43           H  
ATOM    201 1HD  ARG A  19      22.303 -24.392  24.441  1.00 22.43           H  
ATOM    202 2HD  ARG A  19      22.060 -22.652  24.708  1.00 22.43           H  
ATOM    203  HE  ARG A  19      21.388 -24.202  22.340  1.00 22.43           H  
ATOM    204 1HH1 ARG A  19      21.816 -20.914  23.711  1.00 22.43           H  
ATOM    205 2HH1 ARG A  19      20.828 -20.209  22.440  1.00 22.43           H  
ATOM    206 1HH2 ARG A  19      20.136 -23.186  20.774  1.00 22.43           H  
ATOM    207 2HH2 ARG A  19      19.890 -21.454  20.818  1.00 22.43           H  
ATOM    208  N   GLY A  20      24.882 -23.651  28.025  1.00 23.16           N  
ATOM    209  CA  GLY A  20      25.648 -24.242  29.120  1.00 23.16           C  
ATOM    210  C   GLY A  20      26.364 -25.488  28.612  1.00 23.16           C  
ATOM    211  O   GLY A  20      26.394 -25.733  27.404  1.00 23.16           O  
ATOM    212  H   GLY A  20      23.941 -23.976  27.857  1.00 23.16           H  
ATOM    213 1HA  GLY A  20      26.370 -23.521  29.502  1.00 23.16           H  
ATOM    214 2HA  GLY A  20      24.978 -24.505  29.939  1.00 23.16           H  
ATOM    215  N   GLY A  21      26.932 -26.280  29.521  1.00 22.98           N  
ATOM    216  CA  GLY A  21      27.645 -27.486  29.107  1.00 22.98           C  
ATOM    217  C   GLY A  21      26.717 -28.694  29.069  1.00 22.98           C  
ATOM    218  O   GLY A  21      25.512 -28.567  29.290  1.00 22.98           O  
ATOM    219  H   GLY A  21      26.877 -26.041  30.500  1.00 22.98           H  
ATOM    220 1HA  GLY A  21      28.086 -27.331  28.121  1.00 22.98           H  
ATOM    221 2HA  GLY A  21      28.466 -27.678  29.797  1.00 22.98           H  
ATOM    222  N   TYR A  22      27.290 -29.867  28.809  1.00 21.96           N  
ATOM    223  CA  TYR A  22      26.529 -31.111  28.740  1.00 21.96           C  
ATOM    224  C   TYR A  22      27.422 -32.330  28.918  1.00 21.96           C  
ATOM    225  O   TYR A  22      28.460 -32.436  28.264  1.00 21.96           O  
ATOM    226  CB  TYR A  22      25.806 -31.194  27.392  1.00 21.96           C  
ATOM    227  CG  TYR A  22      25.015 -32.465  27.174  1.00 21.96           C  
ATOM    228  CD1 TYR A  22      23.756 -32.605  27.729  1.00 21.96           C  
ATOM    229  CD2 TYR A  22      25.552 -33.488  26.397  1.00 21.96           C  
ATOM    230  CE1 TYR A  22      23.036 -33.762  27.516  1.00 21.96           C  
ATOM    231  CE2 TYR A  22      24.830 -34.640  26.184  1.00 21.96           C  
ATOM    232  CZ  TYR A  22      23.578 -34.780  26.739  1.00 21.96           C  
ATOM    233  OH  TYR A  22      22.853 -35.930  26.525  1.00 21.96           O  
ATOM    234  H   TYR A  22      28.285 -29.899  28.646  1.00 21.96           H  
ATOM    235  HA  TYR A  22      25.792 -31.113  29.545  1.00 21.96           H  
ATOM    236 1HB  TYR A  22      25.118 -30.351  27.296  1.00 21.96           H  
ATOM    237 2HB  TYR A  22      26.534 -31.111  26.588  1.00 21.96           H  
ATOM    238  HD1 TYR A  22      23.335 -31.802  28.336  1.00 21.96           H  
ATOM    239  HD2 TYR A  22      26.542 -33.378  25.959  1.00 21.96           H  
ATOM    240  HE1 TYR A  22      22.045 -33.876  27.953  1.00 21.96           H  
ATOM    241  HE2 TYR A  22      25.241 -35.441  25.578  1.00 21.96           H  
ATOM    242  HH  TYR A  22      22.033 -35.884  27.020  1.00 21.96           H  
ATOM    243  N   GLY A  23      27.023 -33.253  29.791  1.00 20.71           N  
ATOM    244  CA  GLY A  23      27.775 -34.492  29.930  1.00 20.71           C  
ATOM    245  C   GLY A  23      27.114 -35.582  29.099  1.00 20.71           C  
ATOM    246  O   GLY A  23      25.893 -35.712  29.102  1.00 20.71           O  
ATOM    247  H   GLY A  23      26.180 -33.108  30.327  1.00 20.71           H  
ATOM    248 1HA  GLY A  23      28.804 -34.343  29.602  1.00 20.71           H  
ATOM    249 2HA  GLY A  23      27.807 -34.788  30.978  1.00 20.71           H  
ATOM    250  N   GLN A  24      27.920 -36.425  28.460  1.00 19.85           N  
ATOM    251  CA  GLN A  24      27.389 -37.512  27.635  1.00 19.85           C  
ATOM    252  C   GLN A  24      27.226 -38.835  28.384  1.00 19.85           C  
ATOM    253  O   GLN A  24      26.742 -39.820  27.824  1.00 19.85           O  
ATOM    254  CB  GLN A  24      28.286 -37.718  26.414  1.00 19.85           C  
ATOM    255  CG  GLN A  24      28.303 -36.528  25.458  1.00 19.85           C  
ATOM    256  CD  GLN A  24      29.228 -36.731  24.268  1.00 19.85           C  
ATOM    257  OE1 GLN A  24      30.174 -37.522  24.320  1.00 19.85           O  
ATOM    258  NE2 GLN A  24      28.955 -36.014  23.183  1.00 19.85           N  
ATOM    259  H   GLN A  24      28.919 -36.284  28.508  1.00 19.85           H  
ATOM    260  HA  GLN A  24      26.401 -37.213  27.283  1.00 19.85           H  
ATOM    261 1HB  GLN A  24      29.308 -37.912  26.741  1.00 19.85           H  
ATOM    262 2HB  GLN A  24      27.949 -38.594  25.862  1.00 19.85           H  
ATOM    263 1HG  GLN A  24      27.298 -36.375  25.079  1.00 19.85           H  
ATOM    264 2HG  GLN A  24      28.632 -35.641  26.005  1.00 19.85           H  
ATOM    265 1HE2 GLN A  24      29.526 -36.103  22.366  1.00 19.85           H  
ATOM    266 2HE2 GLN A  24      28.177 -35.384  23.180  1.00 19.85           H  
ATOM    267  N   GLY A  25      27.645 -38.869  29.642  1.00 19.54           N  
ATOM    268  CA  GLY A  25      27.587 -40.101  30.419  1.00 19.54           C  
ATOM    269  C   GLY A  25      28.436 -41.181  29.753  1.00 19.54           C  
ATOM    270  O   GLY A  25      29.613 -40.960  29.464  1.00 19.54           O  
ATOM    271  H   GLY A  25      28.010 -38.027  30.056  1.00 19.54           H  
ATOM    272 1HA  GLY A  25      27.949 -39.915  31.430  1.00 19.54           H  
ATOM    273 2HA  GLY A  25      26.554 -40.437  30.499  1.00 19.54           H  
ATOM    274  N   GLY A  26      27.844 -42.348  29.523  1.00 19.85           N  
ATOM    275  CA  GLY A  26      28.553 -43.455  28.892  1.00 19.85           C  
ATOM    276  C   GLY A  26      27.788 -44.765  29.029  1.00 19.85           C  
ATOM    277  O   GLY A  26      26.801 -44.850  29.760  1.00 19.85           O  
ATOM    278  H   GLY A  26      26.873 -42.462  29.778  1.00 19.85           H  
ATOM    279 1HA  GLY A  26      28.707 -43.228  27.836  1.00 19.85           H  
ATOM    280 2HA  GLY A  26      29.539 -43.558  29.344  1.00 19.85           H  
ATOM    281  N   ALA A  27      28.241 -45.788  28.313  1.00 20.71           N  
ATOM    282  CA  ALA A  27      27.601 -47.101  28.361  1.00 20.71           C  
ATOM    283  C   ALA A  27      27.682 -47.706  29.752  1.00 20.71           C  
ATOM    284  O   ALA A  27      28.716 -47.610  30.418  1.00 20.71           O  
ATOM    285  CB  ALA A  27      28.247 -48.050  27.367  1.00 20.71           C  
ATOM    286  H   ALA A  27      29.052 -45.656  27.726  1.00 20.71           H  
ATOM    287  HA  ALA A  27      26.547 -46.974  28.104  1.00 20.71           H  
ATOM    288 1HB  ALA A  27      27.740 -49.014  27.409  1.00 20.71           H  
ATOM    289 2HB  ALA A  27      28.169 -47.638  26.361  1.00 20.71           H  
ATOM    290 3HB  ALA A  27      29.298 -48.182  27.626  1.00 20.71           H  
ATOM    291  N   GLY A  28      26.639 -48.424  30.160  1.00 21.96           N  
ATOM    292  CA  GLY A  28      26.612 -49.097  31.462  1.00 21.96           C  
ATOM    293  C   GLY A  28      27.434 -50.390  31.475  1.00 21.96           C  
ATOM    294  O   GLY A  28      26.904 -51.479  31.690  1.00 21.96           O  
ATOM    295  H   GLY A  28      25.825 -48.480  29.564  1.00 21.96           H  
ATOM    296 1HA  GLY A  28      26.994 -48.418  32.224  1.00 21.96           H  
ATOM    297 2HA  GLY A  28      25.579 -49.321  31.730  1.00 21.96           H  
ATOM    298  N   GLN A  29      28.725 -50.256  31.205  1.00 22.98           N  
ATOM    299  CA  GLN A  29      29.640 -51.389  31.133  1.00 22.98           C  
ATOM    300  C   GLN A  29      29.981 -51.896  32.530  1.00 22.98           C  
ATOM    301  O   GLN A  29      30.216 -51.108  33.447  1.00 22.98           O  
ATOM    302  CB  GLN A  29      30.911 -51.007  30.368  1.00 22.98           C  
ATOM    303  CG  GLN A  29      31.853 -52.178  30.096  1.00 22.98           C  
ATOM    304  CD  GLN A  29      33.037 -51.799  29.227  1.00 22.98           C  
ATOM    305  OE1 GLN A  29      33.565 -50.684  29.302  1.00 22.98           O  
ATOM    306  NE2 GLN A  29      33.458 -52.730  28.376  1.00 22.98           N  
ATOM    307  H   GLN A  29      29.062 -49.310  31.043  1.00 22.98           H  
ATOM    308  HA  GLN A  29      29.146 -52.197  30.596  1.00 22.98           H  
ATOM    309 1HB  GLN A  29      30.641 -50.556  29.413  1.00 22.98           H  
ATOM    310 2HB  GLN A  29      31.463 -50.260  30.937  1.00 22.98           H  
ATOM    311 1HG  GLN A  29      32.241 -52.537  31.048  1.00 22.98           H  
ATOM    312 2HG  GLN A  29      31.299 -52.974  29.600  1.00 22.98           H  
ATOM    313 1HE2 GLN A  29      34.231 -52.541  27.769  1.00 22.98           H  
ATOM    314 2HE2 GLN A  29      32.989 -53.613  28.330  1.00 22.98           H  
ATOM    315  N   GLY A  30      29.991 -53.217  32.695  1.00 22.98           N  
ATOM    316  CA  GLY A  30      30.329 -53.830  33.977  1.00 22.98           C  
ATOM    317  C   GLY A  30      31.821 -54.143  34.066  1.00 22.98           C  
ATOM    318  O   GLY A  30      32.628 -53.600  33.313  1.00 22.98           O  
ATOM    319  H   GLY A  30      29.765 -53.812  31.912  1.00 22.98           H  
ATOM    320 1HA  GLY A  30      30.043 -53.157  34.786  1.00 22.98           H  
ATOM    321 2HA  GLY A  30      29.751 -54.743  34.102  1.00 22.98           H  
ATOM    322  N   GLY A  31      32.194 -55.065  34.957  1.00 21.79           N  
ATOM    323  CA  GLY A  31      33.605 -55.410  35.192  1.00 21.79           C  
ATOM    324  C   GLY A  31      34.215 -56.275  34.086  1.00 21.79           C  
ATOM    325  O   GLY A  31      34.694 -57.386  34.335  1.00 21.79           O  
ATOM    326  H   GLY A  31      31.486 -55.511  35.520  1.00 21.79           H  
ATOM    327 1HA  GLY A  31      34.183 -54.491  35.291  1.00 21.79           H  
ATOM    328 2HA  GLY A  31      33.690 -55.933  36.145  1.00 21.79           H  
ATOM    329  N   ALA A  32      34.258 -55.733  32.875  1.00 20.18           N  
ATOM    330  CA  ALA A  32      34.780 -56.434  31.710  1.00 20.18           C  
ATOM    331  C   ALA A  32      36.217 -56.864  31.937  1.00 20.18           C  
ATOM    332  O   ALA A  32      36.634 -57.923  31.474  1.00 20.18           O  
ATOM    333  CB  ALA A  32      34.689 -55.552  30.483  1.00 20.18           C  
ATOM    334  H   ALA A  32      33.861 -54.802  32.776  1.00 20.18           H  
ATOM    335  HA  ALA A  32      34.175 -57.329  31.552  1.00 20.18           H  
ATOM    336 1HB  ALA A  32      35.060 -56.094  29.615  1.00 20.18           H  
ATOM    337 2HB  ALA A  32      33.648 -55.267  30.321  1.00 20.18           H  
ATOM    338 3HB  ALA A  32      35.288 -54.656  30.634  1.00 20.18           H  
ATOM    339  N   GLY A  33      36.983 -56.039  32.651  1.00 18.63           N  
ATOM    340  CA  GLY A  33      38.367 -56.373  32.933  1.00 18.63           C  
ATOM    341  C   GLY A  33      38.468 -57.668  33.738  1.00 18.63           C  
ATOM    342  O   GLY A  33      39.410 -58.444  33.559  1.00 18.63           O  
ATOM    343  H   GLY A  33      36.589 -55.182  33.003  1.00 18.63           H  
ATOM    344 1HA  GLY A  33      38.914 -56.477  31.995  1.00 18.63           H  
ATOM    345 2HA  GLY A  33      38.830 -55.558  33.486  1.00 18.63           H  
ATOM    346  N   ALA A  34      37.514 -57.897  34.653  1.00 17.26           N  
ATOM    347  CA  ALA A  34      37.544 -59.103  35.459  1.00 17.26           C  
ATOM    348  C   ALA A  34      37.256 -60.285  34.569  1.00 17.26           C  
ATOM    349  O   ALA A  34      37.876 -61.343  34.689  1.00 17.26           O  
ATOM    350  CB  ALA A  34      36.535 -59.033  36.587  1.00 17.26           C  
ATOM    351  H   ALA A  34      36.720 -57.273  34.741  1.00 17.26           H  
ATOM    352  HA  ALA A  34      38.543 -59.217  35.877  1.00 17.26           H  
ATOM    353 1HB  ALA A  34      36.584 -59.947  37.174  1.00 17.26           H  
ATOM    354 2HB  ALA A  34      36.760 -58.178  37.223  1.00 17.26           H  
ATOM    355 3HB  ALA A  34      35.536 -58.922  36.173  1.00 17.26           H  
ATOM    356  N   ALA A  35      36.299 -60.093  33.660  1.00 16.36           N  
ATOM    357  CA  ALA A  35      35.934 -61.153  32.741  1.00 16.36           C  
ATOM    358  C   ALA A  35      37.130 -61.526  31.877  1.00 16.36           C  
ATOM    359  O   ALA A  35      37.375 -62.699  31.618  1.00 16.36           O  
ATOM    360  CB  ALA A  35      34.771 -60.721  31.874  1.00 16.36           C  
ATOM    361  H   ALA A  35      35.820 -59.190  33.630  1.00 16.36           H  
ATOM    362  HA  ALA A  35      35.647 -62.027  33.323  1.00 16.36           H  
ATOM    363 1HB  ALA A  35      34.497 -61.531  31.202  1.00 16.36           H  
ATOM    364 2HB  ALA A  35      33.923 -60.466  32.508  1.00 16.36           H  
ATOM    365 3HB  ALA A  35      35.054 -59.854  31.291  1.00 16.36           H  
ATOM    366  N   ALA A  36      37.888 -60.514  31.446  1.00 16.11           N  
ATOM    367  CA  ALA A  36      39.081 -60.746  30.648  1.00 16.11           C  
ATOM    368  C   ALA A  36      40.135 -61.512  31.445  1.00 16.11           C  
ATOM    369  O   ALA A  36      40.806 -62.398  30.915  1.00 16.11           O  
ATOM    370  CB  ALA A  36      39.650 -59.422  30.179  1.00 16.11           C  
ATOM    371  H   ALA A  36      37.609 -59.558  31.663  1.00 16.11           H  
ATOM    372  HA  ALA A  36      38.801 -61.348  29.787  1.00 16.11           H  
ATOM    373 1HB  ALA A  36      40.529 -59.601  29.564  1.00 16.11           H  
ATOM    374 2HB  ALA A  36      38.896 -58.889  29.599  1.00 16.11           H  
ATOM    375 3HB  ALA A  36      39.930 -58.824  31.042  1.00 16.11           H  
ATOM    376  N   ALA A  37      40.290 -61.146  32.721  1.00 16.54           N  
ATOM    377  CA  ALA A  37      41.230 -61.794  33.627  1.00 16.54           C  
ATOM    378  C   ALA A  37      40.871 -63.257  33.895  1.00 16.54           C  
ATOM    379  O   ALA A  37      41.749 -64.107  34.075  1.00 16.54           O  
ATOM    380  CB  ALA A  37      41.272 -61.034  34.941  1.00 16.54           C  
ATOM    381  H   ALA A  37      39.734 -60.372  33.083  1.00 16.54           H  
ATOM    382  HA  ALA A  37      42.214 -61.766  33.161  1.00 16.54           H  
ATOM    383 1HB  ALA A  37      42.000 -61.494  35.605  1.00 16.54           H  
ATOM    384 2HB  ALA A  37      41.552 -59.999  34.749  1.00 16.54           H  
ATOM    385 3HB  ALA A  37      40.293 -61.062  35.403  1.00 16.54           H  
ATOM    386  N   ALA A  38      39.572 -63.534  33.964  1.00 17.58           N  
ATOM    387  CA  ALA A  38      39.048 -64.853  34.277  1.00 17.58           C  
ATOM    388  C   ALA A  38      39.456 -65.912  33.263  1.00 17.58           C  
ATOM    389  O   ALA A  38      39.541 -65.655  32.062  1.00 17.58           O  
ATOM    390  CB  ALA A  38      37.533 -64.792  34.356  1.00 17.58           C  
ATOM    391  H   ALA A  38      38.907 -62.773  33.829  1.00 17.58           H  
ATOM    392  HA  ALA A  38      39.444 -65.147  35.246  1.00 17.58           H  
ATOM    393 1HB  ALA A  38      37.148 -65.775  34.627  1.00 17.58           H  
ATOM    394 2HB  ALA A  38      37.238 -64.059  35.108  1.00 17.58           H  
ATOM    395 3HB  ALA A  38      37.135 -64.500  33.390  1.00 17.58           H  
ATOM    396  N   ALA A  39      39.677 -67.123  33.764  1.00 19.04           N  
ATOM    397  CA  ALA A  39      40.008 -68.262  32.926  1.00 19.04           C  
ATOM    398  C   ALA A  39      38.941 -69.329  33.091  1.00 19.04           C  
ATOM    399  O   ALA A  39      39.238 -70.522  33.028  1.00 19.04           O  
ATOM    400  OXT ALA A  39      37.870 -68.993  33.595  1.00 19.04           O  
ATOM    401  CB  ALA A  39      41.382 -68.806  33.284  1.00 19.04           C  
ATOM    402  H   ALA A  39      39.609 -67.253  34.763  1.00 19.04           H  
ATOM    403  HA  ALA A  39      40.010 -67.940  31.884  1.00 19.04           H  
ATOM    404 1HB  ALA A  39      41.617 -69.652  32.637  1.00 19.04           H  
ATOM    405 2HB  ALA A  39      42.130 -68.023  33.143  1.00 19.04           H  
ATOM    406 3HB  ALA A  39      41.387 -69.131  34.322  1.00 19.04           H  
TER     407
ENDMDL

REMARK ID 692023 MODEL 2 Spidroin Micelle
PFRMAT TS
TARGET Spidroin Micelle
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   ALA A   1       0.817  -0.856  -3.201  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.347  -1.080  -1.839  1.00 24.67           C  
ATOM      3  C   ALA A   1       0.390   0.203  -1.012  1.00 24.67           C  
ATOM      4  O   ALA A   1      -0.635   0.855  -0.815  1.00 24.67           O  
ATOM      5  CB  ALA A   1       1.177  -2.162  -1.167  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.095  -1.739  -3.607  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.072  -0.457  -3.754  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.606  -0.230  -3.191  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -0.691  -1.410  -1.889  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       0.793  -2.338  -0.162  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.106  -3.081  -1.748  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       2.217  -1.860  -1.108  1.00 24.67           H  
ATOM     13  N   ALA A   2       1.582   0.599  -0.552  1.00 24.45           N  
ATOM     14  CA  ALA A   2       1.741   1.779   0.318  1.00 24.45           C  
ATOM     15  C   ALA A   2       1.213   3.061  -0.317  1.00 24.45           C  
ATOM     16  O   ALA A   2       0.681   3.937   0.370  1.00 24.45           O  
ATOM     17  CB  ALA A   2       3.206   1.961   0.668  1.00 24.45           C  
ATOM     18  H   ALA A   2       2.409   0.057  -0.752  1.00 24.45           H  
ATOM     19  HA  ALA A   2       1.174   1.599   1.232  1.00 24.45           H  
ATOM     20 1HB  ALA A   2       3.314   2.811   1.342  1.00 24.45           H  
ATOM     21 2HB  ALA A   2       3.580   1.062   1.157  1.00 24.45           H  
ATOM     22 3HB  ALA A   2       3.777   2.144  -0.240  1.00 24.45           H  
ATOM     23  N   ALA A   3       1.317   3.147  -1.641  1.00 23.58           N  
ATOM     24  CA  ALA A   3       0.877   4.300  -2.424  1.00 23.58           C  
ATOM     25  C   ALA A   3      -0.613   4.562  -2.258  1.00 23.58           C  
ATOM     26  O   ALA A   3      -1.084   5.666  -2.515  1.00 23.58           O  
ATOM     27  CB  ALA A   3       1.182   4.086  -3.892  1.00 23.58           C  
ATOM     28  H   ALA A   3       1.753   2.383  -2.127  1.00 23.58           H  
ATOM     29  HA  ALA A   3       1.416   5.175  -2.066  1.00 23.58           H  
ATOM     30 1HB  ALA A   3       0.875   4.965  -4.457  1.00 23.58           H  
ATOM     31 2HB  ALA A   3       2.253   3.931  -4.019  1.00 23.58           H  
ATOM     32 3HB  ALA A   3       0.641   3.214  -4.253  1.00 23.58           H  
ATOM     33  N   ALA A   4      -1.374   3.560  -1.817  1.00 22.06           N  
ATOM     34  CA  ALA A   4      -2.807   3.699  -1.611  1.00 22.06           C  
ATOM     35  C   ALA A   4      -3.096   4.820  -0.616  1.00 22.06           C  
ATOM     36  O   ALA A   4      -4.148   5.460  -0.672  1.00 22.06           O  
ATOM     37  CB  ALA A   4      -3.385   2.392  -1.106  1.00 22.06           C  
ATOM     38  H   ALA A   4      -0.955   2.664  -1.579  1.00 22.06           H  
ATOM     39  HA  ALA A   4      -3.267   3.958  -2.565  1.00 22.06           H  
ATOM     40 1HB  ALA A   4      -4.458   2.490  -0.968  1.00 22.06           H  
ATOM     41 2HB  ALA A   4      -3.180   1.604  -1.830  1.00 22.06           H  
ATOM     42 3HB  ALA A   4      -2.915   2.138  -0.154  1.00 22.06           H  
ATOM     43  N   ALA A   5      -2.148   5.082   0.293  1.00 20.38           N  
ATOM     44  CA  ALA A   5      -2.282   6.122   1.306  1.00 20.38           C  
ATOM     45  C   ALA A   5      -2.476   7.490   0.657  1.00 20.38           C  
ATOM     46  O   ALA A   5      -3.083   8.389   1.243  1.00 20.38           O  
ATOM     47  CB  ALA A   5      -1.054   6.150   2.193  1.00 20.38           C  
ATOM     48  H   ALA A   5      -1.276   4.547   0.276  1.00 20.38           H  
ATOM     49  HA  ALA A   5      -3.162   5.901   1.909  1.00 20.38           H  
ATOM     50 1HB  ALA A   5      -1.171   6.916   2.956  1.00 20.38           H  
ATOM     51 2HB  ALA A   5      -0.930   5.178   2.667  1.00 20.38           H  
ATOM     52 3HB  ALA A   5      -0.174   6.371   1.586  1.00 20.38           H  
ATOM     53  N   ALA A   6      -1.955   7.652  -0.563  1.00 19.00           N  
ATOM     54  CA  ALA A   6      -2.030   8.890  -1.317  1.00 19.00           C  
ATOM     55  C   ALA A   6      -3.478   9.294  -1.579  1.00 19.00           C  
ATOM     56  O   ALA A   6      -3.762  10.466  -1.826  1.00 19.00           O  
ATOM     57  CB  ALA A   6      -1.295   8.743  -2.639  1.00 19.00           C  
ATOM     58  H   ALA A   6      -1.507   6.863  -1.023  1.00 19.00           H  
ATOM     59  HA  ALA A   6      -1.559   9.674  -0.724  1.00 19.00           H  
ATOM     60 1HB  ALA A   6      -1.335   9.683  -3.184  1.00 19.00           H  
ATOM     61 2HB  ALA A   6      -0.256   8.476  -2.451  1.00 19.00           H  
ATOM     62 3HB  ALA A   6      -1.772   7.964  -3.231  1.00 19.00           H  
ATOM     63  N   GLY A   7      -4.394   8.318  -1.582  1.00 18.20           N  
ATOM     64  CA  GLY A   7      -5.797   8.586  -1.850  1.00 18.20           C  
ATOM     65  C   GLY A   7      -6.598   8.964  -0.596  1.00 18.20           C  
ATOM     66  O   GLY A   7      -7.815   9.162  -0.682  1.00 18.20           O  
ATOM     67  H   GLY A   7      -4.124   7.361  -1.353  1.00 18.20           H  
ATOM     68 1HA  GLY A   7      -5.873   9.387  -2.584  1.00 18.20           H  
ATOM     69 2HA  GLY A   7      -6.242   7.701  -2.305  1.00 18.20           H  
ATOM     70  N   GLY A   8      -5.943   9.038   0.567  1.00 18.13           N  
ATOM     71  CA  GLY A   8      -6.648   9.363   1.802  1.00 18.13           C  
ATOM     72  C   GLY A   8      -6.680  10.867   2.054  1.00 18.13           C  
ATOM     73  O   GLY A   8      -6.342  11.670   1.183  1.00 18.13           O  
ATOM     74  H   GLY A   8      -4.938   8.865   0.608  1.00 18.13           H  
ATOM     75 1HA  GLY A   8      -7.665   8.976   1.759  1.00 18.13           H  
ATOM     76 2HA  GLY A   8      -6.153   8.865   2.635  1.00 18.13           H  
ATOM     77  N   ALA A   9      -7.101  11.260   3.256  1.00 18.81           N  
ATOM     78  CA  ALA A   9      -7.179  12.680   3.594  1.00 18.81           C  
ATOM     79  C   ALA A   9      -7.218  12.890   5.100  1.00 18.81           C  
ATOM     80  O   ALA A   9      -7.699  12.037   5.842  1.00 18.81           O  
ATOM     81  CB  ALA A   9      -8.413  13.315   2.964  1.00 18.81           C  
ATOM     82  H   ALA A   9      -7.371  10.570   3.940  1.00 18.81           H  
ATOM     83  HA  ALA A   9      -6.285  13.169   3.204  1.00 18.81           H  
ATOM     84 1HB  ALA A   9      -8.440  14.375   3.200  1.00 18.81           H  
ATOM     85 2HB  ALA A   9      -8.375  13.190   1.879  1.00 18.81           H  
ATOM     86 3HB  ALA A   9      -9.310  12.832   3.351  1.00 18.81           H  
ATOM     87  N   GLY A  10      -6.769  14.066   5.538  1.00 20.10           N  
ATOM     88  CA  GLY A  10      -6.858  14.486   6.939  1.00 20.10           C  
ATOM     89  C   GLY A  10      -8.102  15.348   7.181  1.00 20.10           C  
ATOM     90  O   GLY A  10      -8.271  15.970   8.235  1.00 20.10           O  
ATOM     91  H   GLY A  10      -6.357  14.708   4.872  1.00 20.10           H  
ATOM     92 1HA  GLY A  10      -6.892  13.605   7.582  1.00 20.10           H  
ATOM     93 2HA  GLY A  10      -5.963  15.047   7.209  1.00 20.10           H  
ATOM     94  N   GLN A  11      -8.967  15.420   6.182  1.00 21.76           N  
ATOM     95  CA  GLN A  11     -10.122  16.289   6.274  1.00 21.76           C  
ATOM     96  C   GLN A  11     -11.223  15.749   7.167  1.00 21.76           C  
ATOM     97  O   GLN A  11     -12.129  15.049   6.710  1.00 21.76           O  
ATOM     98  CB  GLN A  11     -10.721  16.565   4.898  1.00 21.76           C  
ATOM     99  CG  GLN A  11     -11.929  17.475   4.985  1.00 21.76           C  
ATOM    100  CD  GLN A  11     -11.564  18.890   5.423  1.00 21.76           C  
ATOM    101  OE1 GLN A  11     -10.839  19.607   4.718  1.00 21.76           O  
ATOM    102  NE2 GLN A  11     -12.044  19.294   6.598  1.00 21.76           N  
ATOM    103  H   GLN A  11      -8.810  14.870   5.352  1.00 21.76           H  
ATOM    104  HA  GLN A  11      -9.797  17.240   6.695  1.00 21.76           H  
ATOM    105 1HB  GLN A  11      -9.978  17.033   4.256  1.00 21.76           H  
ATOM    106 2HB  GLN A  11     -11.027  15.628   4.436  1.00 21.76           H  
ATOM    107 1HG  GLN A  11     -12.408  17.528   4.010  1.00 21.76           H  
ATOM    108 2HG  GLN A  11     -12.623  17.065   5.725  1.00 21.76           H  
ATOM    109 1HE2 GLN A  11     -11.830  20.205   6.939  1.00 21.76           H  
ATOM    110 2HE2 GLN A  11     -12.616  18.658   7.173  1.00 21.76           H  
ATOM    111  N   GLY A  12     -11.141  16.105   8.439  1.00 23.34           N  
ATOM    112  CA  GLY A  12     -12.129  15.683   9.420  1.00 23.34           C  
ATOM    113  C   GLY A  12     -13.344  16.619   9.396  1.00 23.34           C  
ATOM    114  O   GLY A  12     -13.438  17.518   8.549  1.00 23.34           O  
ATOM    115  H   GLY A  12     -10.312  16.627   8.714  1.00 23.34           H  
ATOM    116 1HA  GLY A  12     -12.447  14.661   9.208  1.00 23.34           H  
ATOM    117 2HA  GLY A  12     -11.681  15.685  10.413  1.00 23.34           H  
ATOM    118  N   GLY A  13     -14.276  16.417  10.330  1.00 24.36           N  
ATOM    119  CA  GLY A  13     -15.488  17.237  10.384  1.00 24.36           C  
ATOM    120  C   GLY A  13     -15.394  18.387  11.382  1.00 24.36           C  
ATOM    121  O   GLY A  13     -14.318  18.691  11.900  1.00 24.36           O  
ATOM    122  H   GLY A  13     -14.148  15.678  11.006  1.00 24.36           H  
ATOM    123 1HA  GLY A  13     -15.696  17.636   9.391  1.00 24.36           H  
ATOM    124 2HA  GLY A  13     -16.332  16.602  10.650  1.00 24.36           H  
ATOM    125  N   GLN A  14     -16.538  19.018  11.634  1.00 24.67           N  
ATOM    126  CA  GLN A  14     -16.664  20.148  12.556  1.00 24.67           C  
ATOM    127  C   GLN A  14     -17.401  19.743  13.825  1.00 24.67           C  
ATOM    128  O   GLN A  14     -18.101  18.733  13.838  1.00 24.67           O  
ATOM    129  CB  GLN A  14     -17.385  21.317  11.880  1.00 24.67           C  
ATOM    130  CG  GLN A  14     -16.670  21.868  10.657  1.00 24.67           C  
ATOM    131  CD  GLN A  14     -15.337  22.513  11.025  1.00 24.67           C  
ATOM    132  OE1 GLN A  14     -15.290  23.438  11.844  1.00 24.67           O  
ATOM    133  NE2 GLN A  14     -14.254  22.036  10.426  1.00 24.67           N  
ATOM    134  H   GLN A  14     -17.370  18.699  11.161  1.00 24.67           H  
ATOM    135  HA  GLN A  14     -15.666  20.476  12.839  1.00 24.67           H  
ATOM    136 1HB  GLN A  14     -18.383  21.000  11.577  1.00 24.67           H  
ATOM    137 2HB  GLN A  14     -17.505  22.129  12.594  1.00 24.67           H  
ATOM    138 1HG  GLN A  14     -16.476  21.054   9.959  1.00 24.67           H  
ATOM    139 2HG  GLN A  14     -17.301  22.624  10.189  1.00 24.67           H  
ATOM    140 1HE2 GLN A  14     -13.355  22.422  10.637  1.00 24.67           H  
ATOM    141 2HE2 GLN A  14     -14.332  21.285   9.772  1.00 24.67           H  
ATOM    142  N   GLY A  15     -17.269  20.550  14.880  1.00 24.67           N  
ATOM    143  CA  GLY A  15     -17.983  20.302  16.140  1.00 24.67           C  
ATOM    144  C   GLY A  15     -19.499  20.230  15.936  1.00 24.67           C  
ATOM    145  O   GLY A  15     -20.135  19.250  16.318  1.00 24.67           O  
ATOM    146  H   GLY A  15     -16.657  21.350  14.806  1.00 24.67           H  
ATOM    147 1HA  GLY A  15     -17.630  19.367  16.573  1.00 24.67           H  
ATOM    148 2HA  GLY A  15     -17.745  21.092  16.852  1.00 24.67           H  
ATOM    149  N   GLY A  16     -20.075  21.278  15.337  1.00 24.67           N  
ATOM    150  CA  GLY A  16     -21.514  21.320  15.067  1.00 24.67           C  
ATOM    151  C   GLY A  16     -22.397  21.826  16.214  1.00 24.67           C  
ATOM    152  O   GLY A  16     -23.621  21.738  16.137  1.00 24.67           O  
ATOM    153  H   GLY A  16     -19.497  22.053  15.049  1.00 24.67           H  
ATOM    154 1HA  GLY A  16     -21.683  21.945  14.189  1.00 24.67           H  
ATOM    155 2HA  GLY A  16     -21.842  20.319  14.787  1.00 24.67           H  
ATOM    156  N   TYR A  17     -21.792  22.359  17.270  1.00 24.67           N  
ATOM    157  CA  TYR A  17     -22.580  22.827  18.409  1.00 24.67           C  
ATOM    158  C   TYR A  17     -22.854  24.327  18.378  1.00 24.67           C  
ATOM    159  O   TYR A  17     -21.987  25.127  18.017  1.00 24.67           O  
ATOM    160  CB  TYR A  17     -21.864  22.470  19.706  1.00 24.67           C  
ATOM    161  CG  TYR A  17     -21.815  20.988  19.954  1.00 24.67           C  
ATOM    162  CD1 TYR A  17     -20.769  20.247  19.438  1.00 24.67           C  
ATOM    163  CD2 TYR A  17     -22.810  20.369  20.694  1.00 24.67           C  
ATOM    164  CE1 TYR A  17     -20.716  18.888  19.650  1.00 24.67           C  
ATOM    165  CE2 TYR A  17     -22.758  19.005  20.911  1.00 24.67           C  
ATOM    166  CZ  TYR A  17     -21.714  18.266  20.392  1.00 24.67           C  
ATOM    167  OH  TYR A  17     -21.655  16.905  20.605  1.00 24.67           O  
ATOM    168  H   TYR A  17     -20.787  22.417  17.289  1.00 24.67           H  
ATOM    169  HA  TYR A  17     -23.543  22.317  18.393  1.00 24.67           H  
ATOM    170 1HB  TYR A  17     -20.842  22.847  19.675  1.00 24.67           H  
ATOM    171 2HB  TYR A  17     -22.368  22.949  20.549  1.00 24.67           H  
ATOM    172  HD1 TYR A  17     -19.990  20.734  18.853  1.00 24.67           H  
ATOM    173  HD2 TYR A  17     -23.632  20.958  21.099  1.00 24.67           H  
ATOM    174  HE1 TYR A  17     -19.893  18.307  19.236  1.00 24.67           H  
ATOM    175  HE2 TYR A  17     -23.539  18.514  21.492  1.00 24.67           H  
ATOM    176  HH  TYR A  17     -20.888  16.547  20.150  1.00 24.67           H  
ATOM    177  N   GLY A  18     -24.068  24.698  18.788  1.00 24.67           N  
ATOM    178  CA  GLY A  18     -24.484  26.092  18.905  1.00 24.67           C  
ATOM    179  C   GLY A  18     -24.415  26.526  20.359  1.00 24.67           C  
ATOM    180  O   GLY A  18     -23.639  25.958  21.136  1.00 24.67           O  
ATOM    181  H   GLY A  18     -24.728  23.976  19.043  1.00 24.67           H  
ATOM    182 1HA  GLY A  18     -23.838  26.724  18.294  1.00 24.67           H  
ATOM    183 2HA  GLY A  18     -25.501  26.206  18.533  1.00 24.67           H  
ATOM    184  N   ARG A  19     -25.226  27.518  20.734  1.00 24.36           N  
ATOM    185  CA  ARG A  19     -25.212  28.033  22.101  1.00 24.36           C  
ATOM    186  C   ARG A  19     -26.640  28.232  22.611  1.00 24.36           C  
ATOM    187  O   ARG A  19     -27.488  28.783  21.910  1.00 24.36           O  
ATOM    188  CB  ARG A  19     -24.453  29.357  22.172  1.00 24.36           C  
ATOM    189  CG  ARG A  19     -22.959  29.276  21.792  1.00 24.36           C  
ATOM    190  CD  ARG A  19     -22.156  28.530  22.802  1.00 24.36           C  
ATOM    191  NE  ARG A  19     -20.739  28.527  22.471  1.00 24.36           N  
ATOM    192  CZ  ARG A  19     -20.125  27.633  21.653  1.00 24.36           C  
ATOM    193  NH1 ARG A  19     -20.793  26.651  21.076  1.00 24.36           N  
ATOM    194  NH2 ARG A  19     -18.825  27.749  21.428  1.00 24.36           N  
ATOM    195  H   ARG A  19     -25.852  27.932  20.056  1.00 24.36           H  
ATOM    196  HA  ARG A  19     -24.713  27.308  22.745  1.00 24.36           H  
ATOM    197 1HB  ARG A  19     -24.926  30.079  21.510  1.00 24.36           H  
ATOM    198 2HB  ARG A  19     -24.514  29.753  23.185  1.00 24.36           H  
ATOM    199 1HG  ARG A  19     -22.833  28.795  20.826  1.00 24.36           H  
ATOM    200 2HG  ARG A  19     -22.556  30.288  21.738  1.00 24.36           H  
ATOM    201 1HD  ARG A  19     -22.276  28.999  23.777  1.00 24.36           H  
ATOM    202 2HD  ARG A  19     -22.496  27.497  22.853  1.00 24.36           H  
ATOM    203  HE  ARG A  19     -20.168  29.252  22.878  1.00 24.36           H  
ATOM    204 1HH1 ARG A  19     -21.805  26.523  21.225  1.00 24.36           H  
ATOM    205 2HH1 ARG A  19     -20.308  26.002  20.473  1.00 24.36           H  
ATOM    206 1HH2 ARG A  19     -18.300  28.494  21.864  1.00 24.36           H  
ATOM    207 2HH2 ARG A  19     -18.362  27.089  20.820  1.00 24.36           H  
ATOM    208  N   GLY A  20     -26.893  27.805  23.848  1.00 23.55           N  
ATOM    209  CA  GLY A  20     -28.217  27.909  24.474  1.00 23.55           C  
ATOM    210  C   GLY A  20     -28.430  29.167  25.324  1.00 23.55           C  
ATOM    211  O   GLY A  20     -29.401  29.255  26.067  1.00 23.55           O  
ATOM    212  H   GLY A  20     -26.148  27.365  24.371  1.00 23.55           H  
ATOM    213 1HA  GLY A  20     -28.978  27.876  23.694  1.00 23.55           H  
ATOM    214 2HA  GLY A  20     -28.380  27.031  25.096  1.00 23.55           H  
ATOM    215  N   GLY A  21     -27.505  30.119  25.241  1.00 22.48           N  
ATOM    216  CA  GLY A  21     -27.570  31.323  26.075  1.00 22.48           C  
ATOM    217  C   GLY A  21     -28.481  32.438  25.543  1.00 22.48           C  
ATOM    218  O   GLY A  21     -28.612  33.485  26.175  1.00 22.48           O  
ATOM    219  H   GLY A  21     -26.739  30.001  24.599  1.00 22.48           H  
ATOM    220 1HA  GLY A  21     -27.906  31.041  27.072  1.00 22.48           H  
ATOM    221 2HA  GLY A  21     -26.562  31.720  26.196  1.00 22.48           H  
ATOM    222  N   TYR A  22     -29.076  32.248  24.371  1.00 21.46           N  
ATOM    223  CA  TYR A  22     -29.943  33.276  23.796  1.00 21.46           C  
ATOM    224  C   TYR A  22     -31.196  33.523  24.634  1.00 21.46           C  
ATOM    225  O   TYR A  22     -31.887  32.581  25.024  1.00 21.46           O  
ATOM    226  CB  TYR A  22     -30.357  32.927  22.369  1.00 21.46           C  
ATOM    227  CG  TYR A  22     -31.259  33.986  21.770  1.00 21.46           C  
ATOM    228  CD1 TYR A  22     -30.719  35.172  21.296  1.00 21.46           C  
ATOM    229  CD2 TYR A  22     -32.632  33.778  21.718  1.00 21.46           C  
ATOM    230  CE1 TYR A  22     -31.546  36.144  20.772  1.00 21.46           C  
ATOM    231  CE2 TYR A  22     -33.457  34.750  21.197  1.00 21.46           C  
ATOM    232  CZ  TYR A  22     -32.921  35.929  20.727  1.00 21.46           C  
ATOM    233  OH  TYR A  22     -33.746  36.902  20.207  1.00 21.46           O  
ATOM    234  H   TYR A  22     -28.941  31.373  23.885  1.00 21.46           H  
ATOM    235  HA  TYR A  22     -29.383  34.211  23.768  1.00 21.46           H  
ATOM    236 1HB  TYR A  22     -29.473  32.826  21.740  1.00 21.46           H  
ATOM    237 2HB  TYR A  22     -30.885  31.973  22.361  1.00 21.46           H  
ATOM    238  HD1 TYR A  22     -29.642  35.336  21.340  1.00 21.46           H  
ATOM    239  HD2 TYR A  22     -33.054  32.849  22.096  1.00 21.46           H  
ATOM    240  HE1 TYR A  22     -31.123  37.079  20.402  1.00 21.46           H  
ATOM    241  HE2 TYR A  22     -34.532  34.589  21.159  1.00 21.46           H  
ATOM    242  HH  TYR A  22     -33.220  37.659  19.936  1.00 21.46           H  
ATOM    243  N   GLY A  23     -31.521  34.793  24.867  1.00 20.74           N  
ATOM    244  CA  GLY A  23     -32.730  35.132  25.603  1.00 20.74           C  
ATOM    245  C   GLY A  23     -32.806  36.614  25.956  1.00 20.74           C  
ATOM    246  O   GLY A  23     -31.917  37.395  25.615  1.00 20.74           O  
ATOM    247  H   GLY A  23     -30.917  35.529  24.533  1.00 20.74           H  
ATOM    248 1HA  GLY A  23     -33.600  34.857  25.005  1.00 20.74           H  
ATOM    249 2HA  GLY A  23     -32.772  34.539  26.516  1.00 20.74           H  
ATOM    250  N   GLN A  24     -33.889  36.989  26.637  1.00 20.31           N  
ATOM    251  CA  GLN A  24     -34.136  38.364  27.065  1.00 20.31           C  
ATOM    252  C   GLN A  24     -34.912  38.355  28.381  1.00 20.31           C  
ATOM    253  O   GLN A  24     -35.881  37.612  28.520  1.00 20.31           O  
ATOM    254  CB  GLN A  24     -34.918  39.123  25.979  1.00 20.31           C  
ATOM    255  CG  GLN A  24     -35.175  40.594  26.279  1.00 20.31           C  
ATOM    256  CD  GLN A  24     -35.873  41.302  25.132  1.00 20.31           C  
ATOM    257  OE1 GLN A  24     -36.662  40.698  24.401  1.00 20.31           O  
ATOM    258  NE2 GLN A  24     -35.583  42.590  24.962  1.00 20.31           N  
ATOM    259  H   GLN A  24     -34.572  36.284  26.876  1.00 20.31           H  
ATOM    260  HA  GLN A  24     -33.181  38.861  27.230  1.00 20.31           H  
ATOM    261 1HB  GLN A  24     -34.372  39.066  25.036  1.00 20.31           H  
ATOM    262 2HB  GLN A  24     -35.883  38.643  25.829  1.00 20.31           H  
ATOM    263 1HG  GLN A  24     -35.831  40.651  27.133  1.00 20.31           H  
ATOM    264 2HG  GLN A  24     -34.231  41.099  26.482  1.00 20.31           H  
ATOM    265 1HE2 GLN A  24     -36.014  43.106  24.219  1.00 20.31           H  
ATOM    266 2HE2 GLN A  24     -34.934  43.043  25.573  1.00 20.31           H  
ATOM    267  N   GLY A  25     -34.475  39.172  29.344  1.00 20.08           N  
ATOM    268  CA  GLY A  25     -35.137  39.254  30.653  1.00 20.08           C  
ATOM    269  C   GLY A  25     -35.875  40.572  30.917  1.00 20.08           C  
ATOM    270  O   GLY A  25     -36.239  40.861  32.056  1.00 20.08           O  
ATOM    271  H   GLY A  25     -33.661  39.744  29.174  1.00 20.08           H  
ATOM    272 1HA  GLY A  25     -35.843  38.428  30.749  1.00 20.08           H  
ATOM    273 2HA  GLY A  25     -34.390  39.107  31.432  1.00 20.08           H  
ATOM    274  N   GLY A  26     -36.044  41.391  29.885  1.00 20.10           N  
ATOM    275  CA  GLY A  26     -36.684  42.694  30.051  1.00 20.10           C  
ATOM    276  C   GLY A  26     -38.191  42.646  29.826  1.00 20.10           C  
ATOM    277  O   GLY A  26     -38.790  41.572  29.740  1.00 20.10           O  
ATOM    278  H   GLY A  26     -35.733  41.095  28.977  1.00 20.10           H  
ATOM    279 1HA  GLY A  26     -36.482  43.071  31.053  1.00 20.10           H  
ATOM    280 2HA  GLY A  26     -36.237  43.404  29.355  1.00 20.10           H  
ATOM    281  N   ALA A  27     -38.807  43.821  29.734  1.00 20.38           N  
ATOM    282  CA  ALA A  27     -40.251  43.924  29.534  1.00 20.38           C  
ATOM    283  C   ALA A  27     -40.628  45.289  28.973  1.00 20.38           C  
ATOM    284  O   ALA A  27     -39.939  46.287  29.221  1.00 20.38           O  
ATOM    285  CB  ALA A  27     -40.986  43.689  30.844  1.00 20.38           C  
ATOM    286  H   ALA A  27     -38.261  44.667  29.811  1.00 20.38           H  
ATOM    287  HA  ALA A  27     -40.551  43.165  28.812  1.00 20.38           H  
ATOM    288 1HB  ALA A  27     -42.061  43.753  30.670  1.00 20.38           H  
ATOM    289 2HB  ALA A  27     -40.740  42.700  31.233  1.00 20.38           H  
ATOM    290 3HB  ALA A  27     -40.693  44.447  31.567  1.00 20.38           H  
ATOM    291  N   GLY A  28     -41.753  45.342  28.258  1.00 20.84           N  
ATOM    292  CA  GLY A  28     -42.263  46.613  27.761  1.00 20.84           C  
ATOM    293  C   GLY A  28     -42.712  47.481  28.927  1.00 20.84           C  
ATOM    294  O   GLY A  28     -43.200  46.971  29.932  1.00 20.84           O  
ATOM    295  H   GLY A  28     -42.265  44.492  28.070  1.00 20.84           H  
ATOM    296 1HA  GLY A  28     -41.483  47.125  27.197  1.00 20.84           H  
ATOM    297 2HA  GLY A  28     -43.095  46.437  27.080  1.00 20.84           H  
ATOM    298  N   GLN A  29     -42.580  48.796  28.765  1.00 21.38           N  
ATOM    299  CA  GLN A  29     -42.968  49.753  29.802  1.00 21.38           C  
ATOM    300  C   GLN A  29     -44.304  50.436  29.505  1.00 21.38           C  
ATOM    301  O   GLN A  29     -44.732  51.331  30.236  1.00 21.38           O  
ATOM    302  CB  GLN A  29     -41.856  50.788  29.959  1.00 21.38           C  
ATOM    303  CG  GLN A  29     -40.506  50.157  30.333  1.00 21.38           C  
ATOM    304  CD  GLN A  29     -40.529  49.417  31.663  1.00 21.38           C  
ATOM    305  OE1 GLN A  29     -40.871  50.003  32.699  1.00 21.38           O  
ATOM    306  NE2 GLN A  29     -40.174  48.128  31.644  1.00 21.38           N  
ATOM    307  H   GLN A  29     -42.169  49.143  27.911  1.00 21.38           H  
ATOM    308  HA  GLN A  29     -43.071  49.214  30.744  1.00 21.38           H  
ATOM    309 1HB  GLN A  29     -41.729  51.339  29.027  1.00 21.38           H  
ATOM    310 2HB  GLN A  29     -42.128  51.504  30.733  1.00 21.38           H  
ATOM    311 1HG  GLN A  29     -40.227  49.441  29.557  1.00 21.38           H  
ATOM    312 2HG  GLN A  29     -39.754  50.944  30.397  1.00 21.38           H  
ATOM    313 1HE2 GLN A  29     -40.180  47.596  32.487  1.00 21.38           H  
ATOM    314 2HE2 GLN A  29     -39.912  47.664  30.767  1.00 21.38           H  
ATOM    315  N   GLY A  30     -44.970  49.995  28.438  1.00 21.83           N  
ATOM    316  CA  GLY A  30     -46.227  50.581  27.957  1.00 21.83           C  
ATOM    317  C   GLY A  30     -47.336  50.630  29.010  1.00 21.83           C  
ATOM    318  O   GLY A  30     -48.172  51.540  29.003  1.00 21.83           O  
ATOM    319  H   GLY A  30     -44.563  49.231  27.919  1.00 21.83           H  
ATOM    320 1HA  GLY A  30     -46.029  51.590  27.593  1.00 21.83           H  
ATOM    321 2HA  GLY A  30     -46.575  50.009  27.098  1.00 21.83           H  
ATOM    322  N   GLY A  31     -47.313  49.680  29.946  1.00 22.36           N  
ATOM    323  CA  GLY A  31     -48.299  49.633  31.017  1.00 22.36           C  
ATOM    324  C   GLY A  31     -48.306  50.933  31.819  1.00 22.36           C  
ATOM    325  O   GLY A  31     -49.341  51.319  32.365  1.00 22.36           O  
ATOM    326  H   GLY A  31     -46.597  48.972  29.903  1.00 22.36           H  
ATOM    327 1HA  GLY A  31     -49.287  49.454  30.596  1.00 22.36           H  
ATOM    328 2HA  GLY A  31     -48.076  48.796  31.676  1.00 22.36           H  
ATOM    329  N   ALA A  32     -47.149  51.611  31.903  1.00 23.11           N  
ATOM    330  CA  ALA A  32     -47.040  52.871  32.629  1.00 23.11           C  
ATOM    331  C   ALA A  32     -47.951  53.919  32.006  1.00 23.11           C  
ATOM    332  O   ALA A  32     -48.471  54.797  32.698  1.00 23.11           O  
ATOM    333  CB  ALA A  32     -45.608  53.362  32.622  1.00 23.11           C  
ATOM    334  H   ALA A  32     -46.324  51.275  31.406  1.00 23.11           H  
ATOM    335  HA  ALA A  32     -47.358  52.703  33.656  1.00 23.11           H  
ATOM    336 1HB  ALA A  32     -45.537  54.293  33.180  1.00 23.11           H  
ATOM    337 2HB  ALA A  32     -44.965  52.612  33.078  1.00 23.11           H  
ATOM    338 3HB  ALA A  32     -45.292  53.529  31.591  1.00 23.11           H  
ATOM    339  N   GLY A  33     -48.077  53.863  30.677  1.00 23.87           N  
ATOM    340  CA  GLY A  33     -48.898  54.791  29.927  1.00 23.87           C  
ATOM    341  C   GLY A  33     -50.334  54.564  30.318  1.00 23.87           C  
ATOM    342  O   GLY A  33     -51.069  55.498  30.648  1.00 23.87           O  
ATOM    343  H   GLY A  33     -47.652  53.095  30.166  1.00 23.87           H  
ATOM    344 1HA  GLY A  33     -48.602  55.817  30.147  1.00 23.87           H  
ATOM    345 2HA  GLY A  33     -48.765  54.617  28.861  1.00 23.87           H  
ATOM    346  N   ALA A  34     -50.733  53.291  30.268  1.00 24.45           N  
ATOM    347  CA  ALA A  34     -52.095  52.928  30.618  1.00 24.45           C  
ATOM    348  C   ALA A  34     -52.400  53.320  32.057  1.00 24.45           C  
ATOM    349  O   ALA A  34     -53.489  53.823  32.348  1.00 24.45           O  
ATOM    350  CB  ALA A  34     -52.298  51.436  30.440  1.00 24.45           C  
ATOM    351  H   ALA A  34     -50.050  52.584  29.980  1.00 24.45           H  
ATOM    352  HA  ALA A  34     -52.774  53.465  29.961  1.00 24.45           H  
ATOM    353 1HB  ALA A  34     -53.326  51.177  30.688  1.00 24.45           H  
ATOM    354 2HB  ALA A  34     -52.091  51.163  29.406  1.00 24.45           H  
ATOM    355 3HB  ALA A  34     -51.620  50.899  31.100  1.00 24.45           H  
ATOM    356  N   ALA A  35     -51.433  53.126  32.954  1.00 24.67           N  
ATOM    357  CA  ALA A  35     -51.630  53.500  34.340  1.00 24.67           C  
ATOM    358  C   ALA A  35     -51.845  55.000  34.464  1.00 24.67           C  
ATOM    359  O   ALA A  35     -52.739  55.452  35.183  1.00 24.67           O  
ATOM    360  CB  ALA A  35     -50.432  53.074  35.167  1.00 24.67           C  
ATOM    361  H   ALA A  35     -50.557  52.684  32.673  1.00 24.67           H  
ATOM    362  HA  ALA A  35     -52.520  52.994  34.707  1.00 24.67           H  
ATOM    363 1HB  ALA A  35     -50.599  53.342  36.208  1.00 24.67           H  
ATOM    364 2HB  ALA A  35     -50.297  51.996  35.079  1.00 24.67           H  
ATOM    365 3HB  ALA A  35     -49.545  53.579  34.801  1.00 24.67           H  
ATOM    366  N   ALA A  36     -51.054  55.786  33.728  1.00 24.67           N  
ATOM    367  CA  ALA A  36     -51.206  57.230  33.770  1.00 24.67           C  
ATOM    368  C   ALA A  36     -52.585  57.636  33.277  1.00 24.67           C  
ATOM    369  O   ALA A  36     -53.202  58.555  33.812  1.00 24.67           O  
ATOM    370  CB  ALA A  36     -50.131  57.888  32.927  1.00 24.67           C  
ATOM    371  H   ALA A  36     -50.309  55.381  33.156  1.00 24.67           H  
ATOM    372  HA  ALA A  36     -51.103  57.553  34.806  1.00 24.67           H  
ATOM    373 1HB  ALA A  36     -50.239  58.969  32.980  1.00 24.67           H  
ATOM    374 2HB  ALA A  36     -49.150  57.594  33.303  1.00 24.67           H  
ATOM    375 3HB  ALA A  36     -50.233  57.564  31.898  1.00 24.67           H  
ATOM    376  N   ALA A  37     -53.062  56.958  32.235  1.00 24.67           N  
ATOM    377  CA  ALA A  37     -54.380  57.225  31.686  1.00 24.67           C  
ATOM    378  C   ALA A  37     -55.482  56.879  32.685  1.00 24.67           C  
ATOM    379  O   ALA A  37     -56.475  57.595  32.810  1.00 24.67           O  
ATOM    380  CB  ALA A  37     -54.573  56.429  30.408  1.00 24.67           C  
ATOM    381  H   ALA A  37     -52.482  56.233  31.807  1.00 24.67           H  
ATOM    382  HA  ALA A  37     -54.441  58.292  31.465  1.00 24.67           H  
ATOM    383 1HB  ALA A  37     -55.551  56.648  29.986  1.00 24.67           H  
ATOM    384 2HB  ALA A  37     -53.793  56.695  29.699  1.00 24.67           H  
ATOM    385 3HB  ALA A  37     -54.509  55.370  30.635  1.00 24.67           H  
ATOM    386  N   ALA A  38     -55.297  55.759  33.391  1.00 24.67           N  
ATOM    387  CA  ALA A  38     -56.264  55.257  34.358  1.00 24.67           C  
ATOM    388  C   ALA A  38     -56.500  56.191  35.542  1.00 24.67           C  
ATOM    389  O   ALA A  38     -57.639  56.329  36.003  1.00 24.67           O  
ATOM    390  CB  ALA A  38     -55.795  53.911  34.886  1.00 24.67           C  
ATOM    391  H   ALA A  38     -54.457  55.208  33.222  1.00 24.67           H  
ATOM    392  HA  ALA A  38     -57.209  55.127  33.838  1.00 24.67           H  
ATOM    393 1HB  ALA A  38     -56.534  53.514  35.573  1.00 24.67           H  
ATOM    394 2HB  ALA A  38     -55.657  53.226  34.050  1.00 24.67           H  
ATOM    395 3HB  ALA A  38     -54.850  54.042  35.406  1.00 24.67           H  
ATOM    396  N   ALA A  39     -55.440  56.825  36.042  1.00 24.67           N  
ATOM    397  CA  ALA A  39     -55.587  57.701  37.203  1.00 24.67           C  
ATOM    398  C   ALA A  39     -54.364  58.582  37.420  1.00 24.67           C  
ATOM    399  O   ALA A  39     -54.485  59.808  37.410  1.00 24.67           O  
ATOM    400  OXT ALA A  39     -53.395  58.086  37.992  1.00 24.67           O  
ATOM    401  CB  ALA A  39     -55.843  56.871  38.457  1.00 24.67           C  
ATOM    402  H   ALA A  39     -54.519  56.655  35.630  1.00 24.67           H  
ATOM    403  HA  ALA A  39     -56.438  58.354  37.023  1.00 24.67           H  
ATOM    404 1HB  ALA A  39     -55.982  57.536  39.310  1.00 24.67           H  
ATOM    405 2HB  ALA A  39     -56.736  56.263  38.332  1.00 24.67           H  
ATOM    406 3HB  ALA A  39     -54.987  56.221  38.641  1.00 24.67           H  
TER     407
ENDMDL

REMARK ID 692023 MODEL 3 Spidroin Micelle
PFRMAT TS
TARGET Spidroin Micelle
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   ALA A   1       1.595  -0.913  -1.654  1.00 24.67           N  
ATOM      2  CA  ALA A   1       2.413   0.063  -0.943  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.806   1.447  -1.025  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.607   1.989  -2.110  1.00 24.67           O  
ATOM      5  CB  ALA A   1       3.820   0.113  -1.517  1.00 24.67           C  
ATOM      6 1H   ALA A   1       2.019  -1.827  -1.574  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.670  -0.936  -1.248  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.529  -0.658  -2.628  1.00 24.67           H  
ATOM      9  HA  ALA A   1       2.459  -0.230   0.104  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       4.415   0.835  -0.960  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       4.282  -0.872  -1.440  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.774   0.410  -2.564  1.00 24.67           H  
ATOM     13  N   ALA A   2       1.582   2.074   0.128  1.00 24.47           N  
ATOM     14  CA  ALA A   2       1.041   3.439   0.173  1.00 24.47           C  
ATOM     15  C   ALA A   2       1.958   4.403  -0.576  1.00 24.47           C  
ATOM     16  O   ALA A   2       1.506   5.367  -1.193  1.00 24.47           O  
ATOM     17  CB  ALA A   2       0.876   3.896   1.610  1.00 24.47           C  
ATOM     18  H   ALA A   2       1.766   1.602   1.005  1.00 24.47           H  
ATOM     19  HA  ALA A   2       0.069   3.442  -0.323  1.00 24.47           H  
ATOM     20 1HB  ALA A   2       0.459   4.902   1.626  1.00 24.47           H  
ATOM     21 2HB  ALA A   2       0.202   3.218   2.136  1.00 24.47           H  
ATOM     22 3HB  ALA A   2       1.844   3.899   2.108  1.00 24.47           H  
ATOM     23  N   ALA A   3       3.255   4.094  -0.548  1.00 23.95           N  
ATOM     24  CA  ALA A   3       4.315   4.863  -1.183  1.00 23.95           C  
ATOM     25  C   ALA A   3       4.110   4.985  -2.685  1.00 23.95           C  
ATOM     26  O   ALA A   3       4.635   5.901  -3.311  1.00 23.95           O  
ATOM     27  CB  ALA A   3       5.655   4.210  -0.922  1.00 23.95           C  
ATOM     28  H   ALA A   3       3.522   3.276  -0.028  1.00 23.95           H  
ATOM     29  HA  ALA A   3       4.306   5.866  -0.757  1.00 23.95           H  
ATOM     30 1HB  ALA A   3       6.445   4.805  -1.381  1.00 23.95           H  
ATOM     31 2HB  ALA A   3       5.826   4.143   0.150  1.00 23.95           H  
ATOM     32 3HB  ALA A   3       5.657   3.211  -1.355  1.00 23.95           H  
ATOM     33  N   ALA A   4       3.344   4.074  -3.283  1.00 23.26           N  
ATOM     34  CA  ALA A   4       3.081   4.103  -4.714  1.00 23.26           C  
ATOM     35  C   ALA A   4       2.422   5.423  -5.109  1.00 23.26           C  
ATOM     36  O   ALA A   4       2.580   5.898  -6.236  1.00 23.26           O  
ATOM     37  CB  ALA A   4       2.186   2.945  -5.104  1.00 23.26           C  
ATOM     38  H   ALA A   4       2.891   3.347  -2.737  1.00 23.26           H  
ATOM     39  HA  ALA A   4       4.032   4.024  -5.239  1.00 23.26           H  
ATOM     40 1HB  ALA A   4       2.007   2.965  -6.177  1.00 23.26           H  
ATOM     41 2HB  ALA A   4       2.668   2.008  -4.832  1.00 23.26           H  
ATOM     42 3HB  ALA A   4       1.239   3.034  -4.573  1.00 23.26           H  
ATOM     43  N   ALA A   5       1.694   6.037  -4.170  1.00 22.58           N  
ATOM     44  CA  ALA A   5       1.002   7.301  -4.395  1.00 22.58           C  
ATOM     45  C   ALA A   5       1.986   8.398  -4.787  1.00 22.58           C  
ATOM     46  O   ALA A   5       1.622   9.358  -5.471  1.00 22.58           O  
ATOM     47  CB  ALA A   5       0.254   7.708  -3.142  1.00 22.58           C  
ATOM     48  H   ALA A   5       1.628   5.624  -3.239  1.00 22.58           H  
ATOM     49  HA  ALA A   5       0.298   7.162  -5.213  1.00 22.58           H  
ATOM     50 1HB  ALA A   5      -0.277   8.641  -3.318  1.00 22.58           H  
ATOM     51 2HB  ALA A   5      -0.458   6.927  -2.875  1.00 22.58           H  
ATOM     52 3HB  ALA A   5       0.965   7.841  -2.326  1.00 22.58           H  
ATOM     53  N   ALA A   6       3.240   8.262  -4.351  1.00 22.10           N  
ATOM     54  CA  ALA A   6       4.301   9.218  -4.612  1.00 22.10           C  
ATOM     55  C   ALA A   6       4.539   9.392  -6.109  1.00 22.10           C  
ATOM     56  O   ALA A   6       5.055  10.421  -6.540  1.00 22.10           O  
ATOM     57  CB  ALA A   6       5.584   8.766  -3.937  1.00 22.10           C  
ATOM     58  H   ALA A   6       3.500   7.424  -3.834  1.00 22.10           H  
ATOM     59  HA  ALA A   6       3.996  10.181  -4.201  1.00 22.10           H  
ATOM     60 1HB  ALA A   6       6.367   9.499  -4.115  1.00 22.10           H  
ATOM     61 2HB  ALA A   6       5.417   8.662  -2.866  1.00 22.10           H  
ATOM     62 3HB  ALA A   6       5.888   7.805  -4.352  1.00 22.10           H  
ATOM     63  N   GLY A   7       4.217   8.361  -6.898  1.00 21.93           N  
ATOM     64  CA  GLY A   7       4.425   8.395  -8.338  1.00 21.93           C  
ATOM     65  C   GLY A   7       3.218   8.940  -9.112  1.00 21.93           C  
ATOM     66  O   GLY A   7       3.215   8.915 -10.346  1.00 21.93           O  
ATOM     67  H   GLY A   7       3.769   7.533  -6.502  1.00 21.93           H  
ATOM     68 1HA  GLY A   7       5.301   9.004  -8.558  1.00 21.93           H  
ATOM     69 2HA  GLY A   7       4.648   7.388  -8.684  1.00 21.93           H  
ATOM     70  N   GLY A   8       2.179   9.402  -8.405  1.00 22.10           N  
ATOM     71  CA  GLY A   8       0.978   9.891  -9.069  1.00 22.10           C  
ATOM     72  C   GLY A   8       1.081  11.373  -9.423  1.00 22.10           C  
ATOM     73  O   GLY A   8       2.145  11.984  -9.320  1.00 22.10           O  
ATOM     74  H   GLY A   8       2.205   9.408  -7.385  1.00 22.10           H  
ATOM     75 1HA  GLY A   8       0.796   9.308  -9.972  1.00 22.10           H  
ATOM     76 2HA  GLY A   8       0.123   9.734  -8.412  1.00 22.10           H  
ATOM     77  N   ALA A   9      -0.036  11.957  -9.854  1.00 22.58           N  
ATOM     78  CA  ALA A   9      -0.059  13.365 -10.242  1.00 22.58           C  
ATOM     79  C   ALA A   9      -1.479  13.916 -10.233  1.00 22.58           C  
ATOM     80  O   ALA A   9      -2.444  13.165 -10.377  1.00 22.58           O  
ATOM     81  CB  ALA A   9       0.547  13.544 -11.624  1.00 22.58           C  
ATOM     82  H   ALA A   9      -0.885  11.415  -9.921  1.00 22.58           H  
ATOM     83  HA  ALA A   9       0.529  13.928  -9.516  1.00 22.58           H  
ATOM     84 1HB  ALA A   9       0.538  14.602 -11.888  1.00 22.58           H  
ATOM     85 2HB  ALA A   9       1.574  13.177 -11.629  1.00 22.58           H  
ATOM     86 3HB  ALA A   9      -0.041  12.987 -12.351  1.00 22.58           H  
ATOM     87  N   GLY A  10      -1.593  15.234 -10.082  1.00 23.26           N  
ATOM     88  CA  GLY A  10      -2.873  15.930 -10.191  1.00 23.26           C  
ATOM     89  C   GLY A  10      -2.940  16.686 -11.513  1.00 23.26           C  
ATOM     90  O   GLY A  10      -2.278  16.310 -12.482  1.00 23.26           O  
ATOM     91  H   GLY A  10      -0.759  15.781  -9.923  1.00 23.26           H  
ATOM     92 1HA  GLY A  10      -3.692  15.213 -10.130  1.00 23.26           H  
ATOM     93 2HA  GLY A  10      -2.986  16.626  -9.360  1.00 23.26           H  
ATOM     94  N   GLN A  11      -3.728  17.762 -11.543  1.00 23.95           N  
ATOM     95  CA  GLN A  11      -3.894  18.571 -12.747  1.00 23.95           C  
ATOM     96  C   GLN A  11      -4.099  20.041 -12.384  1.00 23.95           C  
ATOM     97  O   GLN A  11      -4.930  20.369 -11.539  1.00 23.95           O  
ATOM     98  CB  GLN A  11      -5.083  18.060 -13.572  1.00 23.95           C  
ATOM     99  CG  GLN A  11      -5.306  18.794 -14.887  1.00 23.95           C  
ATOM    100  CD  GLN A  11      -6.443  18.200 -15.696  1.00 23.95           C  
ATOM    101  OE1 GLN A  11      -7.402  17.660 -15.140  1.00 23.95           O  
ATOM    102  NE2 GLN A  11      -6.345  18.294 -17.019  1.00 23.95           N  
ATOM    103  H   GLN A  11      -4.236  18.020 -10.710  1.00 23.95           H  
ATOM    104  HA  GLN A  11      -2.989  18.493 -13.350  1.00 23.95           H  
ATOM    105 1HB  GLN A  11      -4.937  17.002 -13.799  1.00 23.95           H  
ATOM    106 2HB  GLN A  11      -5.996  18.145 -12.983  1.00 23.95           H  
ATOM    107 1HG  GLN A  11      -5.564  19.823 -14.666  1.00 23.95           H  
ATOM    108 2HG  GLN A  11      -4.395  18.749 -15.484  1.00 23.95           H  
ATOM    109 1HE2 GLN A  11      -7.066  17.917 -17.603  1.00 23.95           H  
ATOM    110 2HE2 GLN A  11      -5.551  18.739 -17.432  1.00 23.95           H  
ATOM    111  N   GLY A  12      -3.344  20.922 -13.040  1.00 24.47           N  
ATOM    112  CA  GLY A  12      -3.422  22.365 -12.805  1.00 24.47           C  
ATOM    113  C   GLY A  12      -3.744  23.159 -14.068  1.00 24.47           C  
ATOM    114  O   GLY A  12      -3.461  24.353 -14.145  1.00 24.47           O  
ATOM    115  H   GLY A  12      -2.673  20.581 -13.715  1.00 24.47           H  
ATOM    116 1HA  GLY A  12      -4.182  22.566 -12.049  1.00 24.47           H  
ATOM    117 2HA  GLY A  12      -2.474  22.710 -12.393  1.00 24.47           H  
ATOM    118  N   GLY A  13      -4.354  22.509 -15.059  1.00 24.67           N  
ATOM    119  CA  GLY A  13      -4.648  23.133 -16.361  1.00 24.67           C  
ATOM    120  C   GLY A  13      -5.787  24.162 -16.365  1.00 24.67           C  
ATOM    121  O   GLY A  13      -6.741  24.074 -17.145  1.00 24.67           O  
ATOM    122  H   GLY A  13      -4.601  21.545 -14.909  1.00 24.67           H  
ATOM    123 1HA  GLY A  13      -3.741  23.614 -16.726  1.00 24.67           H  
ATOM    124 2HA  GLY A  13      -4.880  22.347 -17.079  1.00 24.67           H  
ATOM    125  N   GLN A  14      -5.663  25.178 -15.528  1.00 24.67           N  
ATOM    126  CA  GLN A  14      -6.679  26.218 -15.403  1.00 24.67           C  
ATOM    127  C   GLN A  14      -6.475  27.280 -16.474  1.00 24.67           C  
ATOM    128  O   GLN A  14      -6.033  28.396 -16.196  1.00 24.67           O  
ATOM    129  CB  GLN A  14      -6.622  26.849 -14.010  1.00 24.67           C  
ATOM    130  CG  GLN A  14      -6.901  25.876 -12.859  1.00 24.67           C  
ATOM    131  CD  GLN A  14      -8.344  25.374 -12.848  1.00 24.67           C  
ATOM    132  OE1 GLN A  14      -9.279  26.160 -12.669  1.00 24.67           O  
ATOM    133  NE2 GLN A  14      -8.533  24.069 -13.024  1.00 24.67           N  
ATOM    134  H   GLN A  14      -4.832  25.202 -14.947  1.00 24.67           H  
ATOM    135  HA  GLN A  14      -7.661  25.771 -15.549  1.00 24.67           H  
ATOM    136 1HB  GLN A  14      -5.632  27.273 -13.853  1.00 24.67           H  
ATOM    137 2HB  GLN A  14      -7.343  27.663 -13.950  1.00 24.67           H  
ATOM    138 1HG  GLN A  14      -6.235  25.014 -12.961  1.00 24.67           H  
ATOM    139 2HG  GLN A  14      -6.708  26.386 -11.914  1.00 24.67           H  
ATOM    140 1HE2 GLN A  14      -9.463  23.694 -13.021  1.00 24.67           H  
ATOM    141 2HE2 GLN A  14      -7.754  23.459 -13.156  1.00 24.67           H  
ATOM    142  N   GLY A  15      -6.782  26.910 -17.709  1.00 24.67           N  
ATOM    143  CA  GLY A  15      -6.536  27.792 -18.844  1.00 24.67           C  
ATOM    144  C   GLY A  15      -7.339  29.084 -18.760  1.00 24.67           C  
ATOM    145  O   GLY A  15      -8.511  29.091 -18.370  1.00 24.67           O  
ATOM    146  H   GLY A  15      -7.133  25.959 -17.835  1.00 24.67           H  
ATOM    147 1HA  GLY A  15      -5.472  28.030 -18.886  1.00 24.67           H  
ATOM    148 2HA  GLY A  15      -6.777  27.268 -19.766  1.00 24.67           H  
ATOM    149  N   GLY A  16      -6.726  30.180 -19.202  1.00 24.67           N  
ATOM    150  CA  GLY A  16      -7.346  31.507 -19.177  1.00 24.67           C  
ATOM    151  C   GLY A  16      -8.329  31.734 -20.319  1.00 24.67           C  
ATOM    152  O   GLY A  16      -8.095  32.566 -21.196  1.00 24.67           O  
ATOM    153  H   GLY A  16      -5.777  30.098 -19.532  1.00 24.67           H  
ATOM    154 1HA  GLY A  16      -7.863  31.639 -18.226  1.00 24.67           H  
ATOM    155 2HA  GLY A  16      -6.566  32.265 -19.215  1.00 24.67           H  
ATOM    156  N   TYR A  17      -9.420  30.988 -20.315  1.00 24.67           N  
ATOM    157  CA  TYR A  17     -10.388  31.104 -21.399  1.00 24.67           C  
ATOM    158  C   TYR A  17     -11.328  32.285 -21.174  1.00 24.67           C  
ATOM    159  O   TYR A  17     -11.823  32.498 -20.063  1.00 24.67           O  
ATOM    160  CB  TYR A  17     -11.189  29.812 -21.530  1.00 24.67           C  
ATOM    161  CG  TYR A  17     -10.361  28.642 -22.004  1.00 24.67           C  
ATOM    162  CD1 TYR A  17      -9.851  27.743 -21.081  1.00 24.67           C  
ATOM    163  CD2 TYR A  17     -10.101  28.470 -23.352  1.00 24.67           C  
ATOM    164  CE1 TYR A  17      -9.090  26.674 -21.501  1.00 24.67           C  
ATOM    165  CE2 TYR A  17      -9.336  27.399 -23.776  1.00 24.67           C  
ATOM    166  CZ  TYR A  17      -8.832  26.504 -22.855  1.00 24.67           C  
ATOM    167  OH  TYR A  17      -8.072  25.436 -23.274  1.00 24.67           O  
ATOM    168  H   TYR A  17      -9.530  30.317 -19.553  1.00 24.67           H  
ATOM    169  HA  TYR A  17      -9.850  31.279 -22.330  1.00 24.67           H  
ATOM    170 1HB  TYR A  17     -11.623  29.555 -20.563  1.00 24.67           H  
ATOM    171 2HB  TYR A  17     -12.011  29.963 -22.231  1.00 24.67           H  
ATOM    172  HD1 TYR A  17     -10.055  27.881 -20.018  1.00 24.67           H  
ATOM    173  HD2 TYR A  17     -10.500  29.179 -24.078  1.00 24.67           H  
ATOM    174  HE1 TYR A  17      -8.693  25.968 -20.772  1.00 24.67           H  
ATOM    175  HE2 TYR A  17      -9.132  27.260 -24.838  1.00 24.67           H  
ATOM    176  HH  TYR A  17      -8.003  25.450 -24.232  1.00 24.67           H  
ATOM    177  N   GLY A  18     -11.583  33.040 -22.241  1.00 24.67           N  
ATOM    178  CA  GLY A  18     -12.484  34.187 -22.191  1.00 24.67           C  
ATOM    179  C   GLY A  18     -13.876  33.822 -22.676  1.00 24.67           C  
ATOM    180  O   GLY A  18     -14.248  32.643 -22.684  1.00 24.67           O  
ATOM    181  H   GLY A  18     -11.130  32.812 -23.115  1.00 24.67           H  
ATOM    182 1HA  GLY A  18     -12.536  34.562 -21.169  1.00 24.67           H  
ATOM    183 2HA  GLY A  18     -12.079  34.990 -22.806  1.00 24.67           H  
ATOM    184  N   ARG A  19     -14.643  34.839 -23.072  1.00 24.67           N  
ATOM    185  CA  ARG A  19     -16.016  34.644 -23.530  1.00 24.67           C  
ATOM    186  C   ARG A  19     -16.282  35.517 -24.753  1.00 24.67           C  
ATOM    187  O   ARG A  19     -15.693  36.587 -24.890  1.00 24.67           O  
ATOM    188  CB  ARG A  19     -17.022  35.010 -22.439  1.00 24.67           C  
ATOM    189  CG  ARG A  19     -16.949  34.175 -21.152  1.00 24.67           C  
ATOM    190  CD  ARG A  19     -17.391  32.770 -21.358  1.00 24.67           C  
ATOM    191  NE  ARG A  19     -17.408  32.035 -20.108  1.00 24.67           N  
ATOM    192  CZ  ARG A  19     -16.348  31.394 -19.559  1.00 24.67           C  
ATOM    193  NH1 ARG A  19     -15.164  31.385 -20.145  1.00 24.67           N  
ATOM    194  NH2 ARG A  19     -16.501  30.765 -18.405  1.00 24.67           N  
ATOM    195  H   ARG A  19     -14.264  35.774 -23.045  1.00 24.67           H  
ATOM    196  HA  ARG A  19     -16.153  33.598 -23.804  1.00 24.67           H  
ATOM    197 1HB  ARG A  19     -16.889  36.051 -22.160  1.00 24.67           H  
ATOM    198 2HB  ARG A  19     -18.032  34.908 -22.833  1.00 24.67           H  
ATOM    199 1HG  ARG A  19     -15.936  34.162 -20.762  1.00 24.67           H  
ATOM    200 2HG  ARG A  19     -17.610  34.620 -20.407  1.00 24.67           H  
ATOM    201 1HD  ARG A  19     -18.396  32.761 -21.774  1.00 24.67           H  
ATOM    202 2HD  ARG A  19     -16.712  32.263 -22.042  1.00 24.67           H  
ATOM    203  HE  ARG A  19     -18.283  32.000 -19.606  1.00 24.67           H  
ATOM    204 1HH1 ARG A  19     -14.999  31.861 -21.047  1.00 24.67           H  
ATOM    205 2HH1 ARG A  19     -14.397  30.908 -19.696  1.00 24.67           H  
ATOM    206 1HH2 ARG A  19     -17.402  30.764 -17.944  1.00 24.67           H  
ATOM    207 2HH2 ARG A  19     -15.717  30.289 -17.986  1.00 24.67           H  
ATOM    208  N   GLY A  20     -17.169  35.067 -25.642  1.00 24.67           N  
ATOM    209  CA  GLY A  20     -17.561  35.875 -26.800  1.00 24.67           C  
ATOM    210  C   GLY A  20     -18.888  36.618 -26.601  1.00 24.67           C  
ATOM    211  O   GLY A  20     -19.365  37.316 -27.496  1.00 24.67           O  
ATOM    212  H   GLY A  20     -17.594  34.160 -25.507  1.00 24.67           H  
ATOM    213 1HA  GLY A  20     -16.773  36.597 -27.023  1.00 24.67           H  
ATOM    214 2HA  GLY A  20     -17.642  35.229 -27.673  1.00 24.67           H  
ATOM    215  N   GLY A  21     -19.476  36.508 -25.411  1.00 24.67           N  
ATOM    216  CA  GLY A  21     -20.803  37.082 -25.123  1.00 24.67           C  
ATOM    217  C   GLY A  21     -20.830  38.596 -24.894  1.00 24.67           C  
ATOM    218  O   GLY A  21     -21.337  39.068 -23.878  1.00 24.67           O  
ATOM    219  H   GLY A  21     -19.011  35.976 -24.696  1.00 24.67           H  
ATOM    220 1HA  GLY A  21     -21.474  36.837 -25.947  1.00 24.67           H  
ATOM    221 2HA  GLY A  21     -21.214  36.586 -24.245  1.00 24.67           H  
ATOM    222  N   TYR A  22     -20.273  39.342 -25.842  1.00 24.67           N  
ATOM    223  CA  TYR A  22     -20.198  40.797 -25.774  1.00 24.67           C  
ATOM    224  C   TYR A  22     -20.832  41.489 -26.981  1.00 24.67           C  
ATOM    225  O   TYR A  22     -20.694  42.704 -27.158  1.00 24.67           O  
ATOM    226  CB  TYR A  22     -18.745  41.220 -25.596  1.00 24.67           C  
ATOM    227  CG  TYR A  22     -18.155  40.706 -24.297  1.00 24.67           C  
ATOM    228  CD1 TYR A  22     -17.363  39.566 -24.278  1.00 24.67           C  
ATOM    229  CD2 TYR A  22     -18.425  41.379 -23.116  1.00 24.67           C  
ATOM    230  CE1 TYR A  22     -16.843  39.112 -23.081  1.00 24.67           C  
ATOM    231  CE2 TYR A  22     -17.906  40.923 -21.923  1.00 24.67           C  
ATOM    232  CZ  TYR A  22     -17.117  39.796 -21.903  1.00 24.67           C  
ATOM    233  OH  TYR A  22     -16.597  39.347 -20.709  1.00 24.67           O  
ATOM    234  H   TYR A  22     -19.888  38.850 -26.642  1.00 24.67           H  
ATOM    235  HA  TYR A  22     -20.753  41.123 -24.894  1.00 24.67           H  
ATOM    236 1HB  TYR A  22     -18.147  40.833 -26.423  1.00 24.67           H  
ATOM    237 2HB  TYR A  22     -18.670  42.307 -25.607  1.00 24.67           H  
ATOM    238  HD1 TYR A  22     -17.149  39.029 -25.204  1.00 24.67           H  
ATOM    239  HD2 TYR A  22     -19.050  42.272 -23.132  1.00 24.67           H  
ATOM    240  HE1 TYR A  22     -16.220  38.225 -23.064  1.00 24.67           H  
ATOM    241  HE2 TYR A  22     -18.122  41.455 -20.996  1.00 24.67           H  
ATOM    242  HH  TYR A  22     -16.005  38.612 -20.875  1.00 24.67           H  
ATOM    243  N   GLY A  23     -21.531  40.724 -27.820  1.00 24.67           N  
ATOM    244  CA  GLY A  23     -22.151  41.322 -28.997  1.00 24.67           C  
ATOM    245  C   GLY A  23     -23.180  42.356 -28.562  1.00 24.67           C  
ATOM    246  O   GLY A  23     -23.902  42.150 -27.586  1.00 24.67           O  
ATOM    247  H   GLY A  23     -21.627  39.735 -27.635  1.00 24.67           H  
ATOM    248 1HA  GLY A  23     -21.388  41.794 -29.615  1.00 24.67           H  
ATOM    249 2HA  GLY A  23     -22.629  40.546 -29.596  1.00 24.67           H  
ATOM    250  N   GLN A  24     -23.251  43.459 -29.298  1.00 24.67           N  
ATOM    251  CA  GLN A  24     -24.165  44.548 -28.977  1.00 24.67           C  
ATOM    252  C   GLN A  24     -24.241  45.558 -30.118  1.00 24.67           C  
ATOM    253  O   GLN A  24     -23.364  45.588 -30.981  1.00 24.67           O  
ATOM    254  CB  GLN A  24     -23.703  45.226 -27.679  1.00 24.67           C  
ATOM    255  CG  GLN A  24     -22.313  45.833 -27.777  1.00 24.67           C  
ATOM    256  CD  GLN A  24     -21.775  46.296 -26.435  1.00 24.67           C  
ATOM    257  OE1 GLN A  24     -22.061  47.407 -25.966  1.00 24.67           O  
ATOM    258  NE2 GLN A  24     -20.977  45.430 -25.801  1.00 24.67           N  
ATOM    259  H   GLN A  24     -22.634  43.560 -30.090  1.00 24.67           H  
ATOM    260  HA  GLN A  24     -25.160  44.132 -28.823  1.00 24.67           H  
ATOM    261 1HB  GLN A  24     -24.396  46.022 -27.419  1.00 24.67           H  
ATOM    262 2HB  GLN A  24     -23.705  44.515 -26.856  1.00 24.67           H  
ATOM    263 1HG  GLN A  24     -21.630  45.079 -28.172  1.00 24.67           H  
ATOM    264 2HG  GLN A  24     -22.353  46.689 -28.449  1.00 24.67           H  
ATOM    265 1HE2 GLN A  24     -20.584  45.666 -24.915  1.00 24.67           H  
ATOM    266 2HE2 GLN A  24     -20.774  44.514 -26.226  1.00 24.67           H  
ATOM    267  N   GLY A  25     -25.265  46.409 -30.097  1.00 24.47           N  
ATOM    268  CA  GLY A  25     -25.366  47.501 -31.067  1.00 24.47           C  
ATOM    269  C   GLY A  25     -26.653  47.467 -31.887  1.00 24.47           C  
ATOM    270  O   GLY A  25     -27.340  46.444 -31.970  1.00 24.47           O  
ATOM    271  H   GLY A  25     -25.972  46.317 -29.383  1.00 24.47           H  
ATOM    272 1HA  GLY A  25     -25.302  48.449 -30.535  1.00 24.47           H  
ATOM    273 2HA  GLY A  25     -24.509  47.465 -31.740  1.00 24.47           H  
ATOM    274  N   GLY A  26     -26.963  48.592 -32.533  1.00 23.95           N  
ATOM    275  CA  GLY A  26     -28.178  48.745 -33.342  1.00 23.95           C  
ATOM    276  C   GLY A  26     -28.073  48.032 -34.691  1.00 23.95           C  
ATOM    277  O   GLY A  26     -28.025  48.665 -35.742  1.00 23.95           O  
ATOM    278  H   GLY A  26     -26.343  49.384 -32.444  1.00 23.95           H  
ATOM    279 1HA  GLY A  26     -29.030  48.350 -32.789  1.00 23.95           H  
ATOM    280 2HA  GLY A  26     -28.372  49.804 -33.506  1.00 23.95           H  
ATOM    281  N   ALA A  27     -28.039  46.705 -34.637  1.00 23.26           N  
ATOM    282  CA  ALA A  27     -27.868  45.831 -35.803  1.00 23.26           C  
ATOM    283  C   ALA A  27     -29.162  45.584 -36.592  1.00 23.26           C  
ATOM    284  O   ALA A  27     -29.151  44.859 -37.588  1.00 23.26           O  
ATOM    285  CB  ALA A  27     -27.299  44.500 -35.347  1.00 23.26           C  
ATOM    286  H   ALA A  27     -28.076  46.293 -33.706  1.00 23.26           H  
ATOM    287  HA  ALA A  27     -27.158  46.312 -36.475  1.00 23.26           H  
ATOM    288 1HB  ALA A  27     -27.128  43.862 -36.212  1.00 23.26           H  
ATOM    289 2HB  ALA A  27     -26.357  44.669 -34.822  1.00 23.26           H  
ATOM    290 3HB  ALA A  27     -28.007  44.020 -34.674  1.00 23.26           H  
ATOM    291  N   GLY A  28     -30.278  46.131 -36.121  1.00 22.58           N  
ATOM    292  CA  GLY A  28     -31.565  45.942 -36.782  1.00 22.58           C  
ATOM    293  C   GLY A  28     -31.827  47.045 -37.804  1.00 22.58           C  
ATOM    294  O   GLY A  28     -30.915  47.773 -38.193  1.00 22.58           O  
ATOM    295  H   GLY A  28     -30.220  46.711 -35.299  1.00 22.58           H  
ATOM    296 1HA  GLY A  28     -31.582  44.971 -37.278  1.00 22.58           H  
ATOM    297 2HA  GLY A  28     -32.360  45.936 -36.038  1.00 22.58           H  
ATOM    298  N   GLN A  29     -33.081  47.171 -38.235  1.00 22.10           N  
ATOM    299  CA  GLN A  29     -33.442  48.167 -39.241  1.00 22.10           C  
ATOM    300  C   GLN A  29     -34.866  48.676 -39.012  1.00 22.10           C  
ATOM    301  O   GLN A  29     -35.788  47.891 -38.810  1.00 22.10           O  
ATOM    302  CB  GLN A  29     -33.291  47.555 -40.643  1.00 22.10           C  
ATOM    303  CG  GLN A  29     -33.554  48.501 -41.805  1.00 22.10           C  
ATOM    304  CD  GLN A  29     -33.275  47.854 -43.158  1.00 22.10           C  
ATOM    305  OE1 GLN A  29     -32.414  46.973 -43.273  1.00 22.10           O  
ATOM    306  NE2 GLN A  29     -33.996  48.281 -44.187  1.00 22.10           N  
ATOM    307  H   GLN A  29     -33.794  46.556 -37.872  1.00 22.10           H  
ATOM    308  HA  GLN A  29     -32.762  49.014 -39.154  1.00 22.10           H  
ATOM    309 1HB  GLN A  29     -32.278  47.162 -40.755  1.00 22.10           H  
ATOM    310 2HB  GLN A  29     -33.978  46.715 -40.744  1.00 22.10           H  
ATOM    311 1HG  GLN A  29     -34.594  48.787 -41.791  1.00 22.10           H  
ATOM    312 2HG  GLN A  29     -32.920  49.381 -41.704  1.00 22.10           H  
ATOM    313 1HE2 GLN A  29     -33.852  47.889 -45.095  1.00 22.10           H  
ATOM    314 2HE2 GLN A  29     -34.700  49.010 -44.051  1.00 22.10           H  
ATOM    315  N   GLY A  30     -35.035  50.002 -39.045  1.00 21.93           N  
ATOM    316  CA  GLY A  30     -36.342  50.644 -38.837  1.00 21.93           C  
ATOM    317  C   GLY A  30     -37.414  50.270 -39.867  1.00 21.93           C  
ATOM    318  O   GLY A  30     -38.604  50.233 -39.551  1.00 21.93           O  
ATOM    319  H   GLY A  30     -34.230  50.589 -39.208  1.00 21.93           H  
ATOM    320 1HA  GLY A  30     -36.703  50.388 -37.840  1.00 21.93           H  
ATOM    321 2HA  GLY A  30     -36.206  51.726 -38.843  1.00 21.93           H  
ATOM    322  N   GLY A  31     -36.990  50.022 -41.099  1.00 22.10           N  
ATOM    323  CA  GLY A  31     -37.904  49.683 -42.185  1.00 22.10           C  
ATOM    324  C   GLY A  31     -37.266  49.889 -43.556  1.00 22.10           C  
ATOM    325  O   GLY A  31     -36.072  50.180 -43.668  1.00 22.10           O  
ATOM    326  H   GLY A  31     -36.002  50.072 -41.280  1.00 22.10           H  
ATOM    327 1HA  GLY A  31     -38.217  48.645 -42.079  1.00 22.10           H  
ATOM    328 2HA  GLY A  31     -38.801  50.296 -42.106  1.00 22.10           H  
ATOM    329  N   ALA A  32     -38.061  49.703 -44.608  1.00 22.58           N  
ATOM    330  CA  ALA A  32     -37.579  49.847 -45.981  1.00 22.58           C  
ATOM    331  C   ALA A  32     -37.091  51.272 -46.232  1.00 22.58           C  
ATOM    332  O   ALA A  32     -37.654  52.224 -45.691  1.00 22.58           O  
ATOM    333  CB  ALA A  32     -38.671  49.479 -46.960  1.00 22.58           C  
ATOM    334  H   ALA A  32     -39.029  49.463 -44.450  1.00 22.58           H  
ATOM    335  HA  ALA A  32     -36.734  49.172 -46.121  1.00 22.58           H  
ATOM    336 1HB  ALA A  32     -38.280  49.570 -47.966  1.00 22.58           H  
ATOM    337 2HB  ALA A  32     -38.993  48.454 -46.787  1.00 22.58           H  
ATOM    338 3HB  ALA A  32     -39.515  50.154 -46.833  1.00 22.58           H  
ATOM    339  N   GLY A  33     -36.047  51.411 -47.050  1.00 23.26           N  
ATOM    340  CA  GLY A  33     -35.467  52.721 -47.353  1.00 23.26           C  
ATOM    341  C   GLY A  33     -35.747  53.279 -48.753  1.00 23.26           C  
ATOM    342  O   GLY A  33     -36.785  53.024 -49.377  1.00 23.26           O  
ATOM    343  H   GLY A  33     -35.633  50.588 -47.461  1.00 23.26           H  
ATOM    344 1HA  GLY A  33     -35.825  53.438 -46.612  1.00 23.26           H  
ATOM    345 2HA  GLY A  33     -34.390  52.659 -47.209  1.00 23.26           H  
ATOM    346  N   ALA A  34     -34.751  54.013 -49.261  1.00 23.95           N  
ATOM    347  CA  ALA A  34     -34.826  54.711 -50.543  1.00 23.95           C  
ATOM    348  C   ALA A  34     -35.125  53.766 -51.690  1.00 23.95           C  
ATOM    349  O   ALA A  34     -35.754  54.169 -52.666  1.00 23.95           O  
ATOM    350  CB  ALA A  34     -33.523  55.432 -50.818  1.00 23.95           C  
ATOM    351  H   ALA A  34     -33.920  54.141 -48.699  1.00 23.95           H  
ATOM    352  HA  ALA A  34     -35.632  55.441 -50.484  1.00 23.95           H  
ATOM    353 1HB  ALA A  34     -33.601  55.974 -51.761  1.00 23.95           H  
ATOM    354 2HB  ALA A  34     -33.318  56.138 -50.013  1.00 23.95           H  
ATOM    355 3HB  ALA A  34     -32.710  54.711 -50.882  1.00 23.95           H  
ATOM    356  N   ALA A  35     -34.671  52.524 -51.602  1.00 24.47           N  
ATOM    357  CA  ALA A  35     -34.933  51.576 -52.669  1.00 24.47           C  
ATOM    358  C   ALA A  35     -36.437  51.402 -52.879  1.00 24.47           C  
ATOM    359  O   ALA A  35     -36.902  51.224 -54.006  1.00 24.47           O  
ATOM    360  CB  ALA A  35     -34.305  50.237 -52.346  1.00 24.47           C  
ATOM    361  H   ALA A  35     -34.154  52.237 -50.783  1.00 24.47           H  
ATOM    362  HA  ALA A  35     -34.502  51.968 -53.590  1.00 24.47           H  
ATOM    363 1HB  ALA A  35     -34.496  49.541 -53.162  1.00 24.47           H  
ATOM    364 2HB  ALA A  35     -33.230  50.359 -52.218  1.00 24.47           H  
ATOM    365 3HB  ALA A  35     -34.739  49.847 -51.427  1.00 24.47           H  
ATOM    366  N   ALA A  36     -37.214  51.429 -51.790  1.00 24.67           N  
ATOM    367  CA  ALA A  36     -38.653  51.270 -51.916  1.00 24.67           C  
ATOM    368  C   ALA A  36     -39.217  52.457 -52.658  1.00 24.67           C  
ATOM    369  O   ALA A  36     -40.133  52.335 -53.465  1.00 24.67           O  
ATOM    370  CB  ALA A  36     -39.302  51.148 -50.557  1.00 24.67           C  
ATOM    371  H   ALA A  36     -36.822  51.639 -50.876  1.00 24.67           H  
ATOM    372  HA  ALA A  36     -38.854  50.373 -52.503  1.00 24.67           H  
ATOM    373 1HB  ALA A  36     -40.374  51.027 -50.674  1.00 24.67           H  
ATOM    374 2HB  ALA A  36     -38.891  50.290 -50.048  1.00 24.67           H  
ATOM    375 3HB  ALA A  36     -39.099  52.047 -49.973  1.00 24.67           H  
ATOM    376  N   ALA A  37     -38.677  53.632 -52.339  1.00 24.67           N  
ATOM    377  CA  ALA A  37     -39.118  54.856 -52.997  1.00 24.67           C  
ATOM    378  C   ALA A  37     -38.763  54.835 -54.484  1.00 24.67           C  
ATOM    379  O   ALA A  37     -39.535  55.294 -55.331  1.00 24.67           O  
ATOM    380  CB  ALA A  37     -38.482  56.069 -52.337  1.00 24.67           C  
ATOM    381  H   ALA A  37     -37.940  53.649 -51.630  1.00 24.67           H  
ATOM    382  HA  ALA A  37     -40.199  54.921 -52.902  1.00 24.67           H  
ATOM    383 1HB  ALA A  37     -38.840  56.974 -52.823  1.00 24.67           H  
ATOM    384 2HB  ALA A  37     -38.750  56.089 -51.282  1.00 24.67           H  
ATOM    385 3HB  ALA A  37     -37.404  56.013 -52.433  1.00 24.67           H  
ATOM    386  N   ALA A  38     -37.575  54.308 -54.791  1.00 24.67           N  
ATOM    387  CA  ALA A  38     -37.049  54.247 -56.149  1.00 24.67           C  
ATOM    388  C   ALA A  38     -37.886  53.401 -57.106  1.00 24.67           C  
ATOM    389  O   ALA A  38     -38.061  53.778 -58.268  1.00 24.67           O  
ATOM    390  CB  ALA A  38     -35.639  53.690 -56.121  1.00 24.67           C  
ATOM    391  H   ALA A  38     -36.991  53.965 -54.028  1.00 24.67           H  
ATOM    392  HA  ALA A  38     -37.025  55.265 -56.535  1.00 24.67           H  
ATOM    393 1HB  ALA A  38     -35.226  53.687 -57.127  1.00 24.67           H  
ATOM    394 2HB  ALA A  38     -35.020  54.307 -55.468  1.00 24.67           H  
ATOM    395 3HB  ALA A  38     -35.666  52.673 -55.739  1.00 24.67           H  
ATOM    396  N   ALA A  39     -38.398  52.265 -56.631  1.00 24.67           N  
ATOM    397  CA  ALA A  39     -39.181  51.383 -57.496  1.00 24.67           C  
ATOM    398  C   ALA A  39     -39.905  50.303 -56.702  1.00 24.67           C  
ATOM    399  O   ALA A  39     -41.136  50.241 -56.743  1.00 24.67           O  
ATOM    400  OXT ALA A  39     -39.269  49.296 -56.399  1.00 24.67           O  
ATOM    401  CB  ALA A  39     -38.278  50.721 -58.534  1.00 24.67           C  
ATOM    402  H   ALA A  39     -38.200  51.997 -55.663  1.00 24.67           H  
ATOM    403  HA  ALA A  39     -39.931  51.988 -58.004  1.00 24.67           H  
ATOM    404 1HB  ALA A  39     -38.881  50.088 -59.184  1.00 24.67           H  
ATOM    405 2HB  ALA A  39     -37.776  51.473 -59.136  1.00 24.67           H  
ATOM    406 3HB  ALA A  39     -37.533  50.113 -58.025  1.00 24.67           H  
TER     407
ENDMDL

REMARK ID 692023 MODEL 4 Spidroin Micelle
PFRMAT TS
TARGET Spidroin Micelle
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   ALA A   1       0.747   0.199  -2.023  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.880   1.607  -1.676  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.028   1.805  -0.705  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.938   1.430   0.464  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -0.408   2.132  -1.067  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.163  -0.260  -1.341  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.329   0.115  -2.940  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.661  -0.230  -2.024  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.102   2.166  -2.586  1.00 24.67           H  
ATOM     10 1HB  ALA A   1      -0.288   3.190  -0.829  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -1.225   2.006  -1.776  1.00 24.67           H  
ATOM     12 3HB  ALA A   1      -0.628   1.578  -0.155  1.00 24.67           H  
ATOM     13  N   ALA A   2       3.129   2.359  -1.197  1.00 24.67           N  
ATOM     14  CA  ALA A   2       4.289   2.596  -0.344  1.00 24.67           C  
ATOM     15  C   ALA A   2       3.933   3.576   0.761  1.00 24.67           C  
ATOM     16  O   ALA A   2       3.153   4.505   0.541  1.00 24.67           O  
ATOM     17  CB  ALA A   2       5.451   3.135  -1.157  1.00 24.67           C  
ATOM     18  H   ALA A   2       3.169   2.650  -2.164  1.00 24.67           H  
ATOM     19  HA  ALA A   2       4.577   1.650   0.118  1.00 24.67           H  
ATOM     20 1HB  ALA A   2       6.306   3.294  -0.498  1.00 24.67           H  
ATOM     21 2HB  ALA A   2       5.718   2.424  -1.936  1.00 24.67           H  
ATOM     22 3HB  ALA A   2       5.165   4.083  -1.611  1.00 24.67           H  
ATOM     23  N   ALA A   3       4.506   3.383   1.943  1.00 24.67           N  
ATOM     24  CA  ALA A   3       4.275   4.318   3.034  1.00 24.67           C  
ATOM     25  C   ALA A   3       4.815   5.690   2.678  1.00 24.67           C  
ATOM     26  O   ALA A   3       5.881   5.804   2.071  1.00 24.67           O  
ATOM     27  CB  ALA A   3       4.928   3.829   4.314  1.00 24.67           C  
ATOM     28  H   ALA A   3       5.116   2.592   2.083  1.00 24.67           H  
ATOM     29  HA  ALA A   3       3.199   4.402   3.187  1.00 24.67           H  
ATOM     30 1HB  ALA A   3       4.727   4.537   5.117  1.00 24.67           H  
ATOM     31 2HB  ALA A   3       4.524   2.852   4.578  1.00 24.67           H  
ATOM     32 3HB  ALA A   3       6.004   3.749   4.163  1.00 24.67           H  
ATOM     33  N   ALA A   4       4.122   6.728   3.122  1.00 24.67           N  
ATOM     34  CA  ALA A   4       4.566   8.100   2.916  1.00 24.67           C  
ATOM     35  C   ALA A   4       4.363   8.896   4.192  1.00 24.67           C  
ATOM     36  O   ALA A   4       3.811   9.996   4.182  1.00 24.67           O  
ATOM     37  CB  ALA A   4       3.815   8.733   1.759  1.00 24.67           C  
ATOM     38  H   ALA A   4       3.249   6.567   3.605  1.00 24.67           H  
ATOM     39  HA  ALA A   4       5.633   8.089   2.690  1.00 24.67           H  
ATOM     40 1HB  ALA A   4       4.168   9.752   1.611  1.00 24.67           H  
ATOM     41 2HB  ALA A   4       3.990   8.147   0.854  1.00 24.67           H  
ATOM     42 3HB  ALA A   4       2.750   8.746   1.983  1.00 24.67           H  
ATOM     43  N   ALA A   5       4.777   8.303   5.303  1.00 24.67           N  
ATOM     44  CA  ALA A   5       4.641   8.921   6.612  1.00 24.67           C  
ATOM     45  C   ALA A   5       5.462  10.197   6.705  1.00 24.67           C  
ATOM     46  O   ALA A   5       6.563  10.276   6.161  1.00 24.67           O  
ATOM     47  CB  ALA A   5       5.076   7.955   7.700  1.00 24.67           C  
ATOM     48  H   ALA A   5       5.217   7.398   5.225  1.00 24.67           H  
ATOM     49  HA  ALA A   5       3.593   9.181   6.758  1.00 24.67           H  
ATOM     50 1HB  ALA A   5       4.949   8.422   8.674  1.00 24.67           H  
ATOM     51 2HB  ALA A   5       4.470   7.052   7.648  1.00 24.67           H  
ATOM     52 3HB  ALA A   5       6.125   7.696   7.555  1.00 24.67           H  
ATOM     53  N   ALA A   6       4.948  11.173   7.449  1.00 24.67           N  
ATOM     54  CA  ALA A   6       5.656  12.427   7.689  1.00 24.67           C  
ATOM     55  C   ALA A   6       5.899  12.619   9.180  1.00 24.67           C  
ATOM     56  O   ALA A   6       6.017  13.745   9.662  1.00 24.67           O  
ATOM     57  CB  ALA A   6       4.865  13.596   7.128  1.00 24.67           C  
ATOM     58  H   ALA A   6       4.031  11.050   7.852  1.00 24.67           H  
ATOM     59  HA  ALA A   6       6.623  12.380   7.189  1.00 24.67           H  
ATOM     60 1HB  ALA A   6       5.414  14.521   7.300  1.00 24.67           H  
ATOM     61 2HB  ALA A   6       4.718  13.452   6.057  1.00 24.67           H  
ATOM     62 3HB  ALA A   6       3.897  13.651   7.624  1.00 24.67           H  
ATOM     63  N   GLY A   7       6.008  11.508   9.905  1.00 24.67           N  
ATOM     64  CA  GLY A   7       6.216  11.515  11.356  1.00 24.67           C  
ATOM     65  C   GLY A   7       7.462  12.292  11.785  1.00 24.67           C  
ATOM     66  O   GLY A   7       7.493  12.890  12.865  1.00 24.67           O  
ATOM     67  H   GLY A   7       5.925  10.622   9.428  1.00 24.67           H  
ATOM     68 1HA  GLY A   7       5.339  11.950  11.839  1.00 24.67           H  
ATOM     69 2HA  GLY A   7       6.289  10.488  11.713  1.00 24.67           H  
ATOM     70  N   GLY A   8       8.475  12.329  10.915  1.00 24.67           N  
ATOM     71  CA  GLY A   8       9.724  13.039  11.174  1.00 24.67           C  
ATOM     72  C   GLY A   8       9.501  14.535  11.401  1.00 24.67           C  
ATOM     73  O   GLY A   8      10.344  15.211  11.988  1.00 24.67           O  
ATOM     74  H   GLY A   8       8.372  11.828  10.044  1.00 24.67           H  
ATOM     75 1HA  GLY A   8      10.212  12.605  12.047  1.00 24.67           H  
ATOM     76 2HA  GLY A   8      10.401  12.898  10.330  1.00 24.67           H  
ATOM     77  N   ALA A   9       8.348  15.055  10.968  1.00 24.67           N  
ATOM     78  CA  ALA A   9       7.997  16.456  11.135  1.00 24.67           C  
ATOM     79  C   ALA A   9       7.972  16.848  12.611  1.00 24.67           C  
ATOM     80  O   ALA A   9       8.161  18.016  12.951  1.00 24.67           O  
ATOM     81  CB  ALA A   9       6.640  16.728  10.515  1.00 24.67           C  
ATOM     82  H   ALA A   9       7.664  14.456  10.508  1.00 24.67           H  
ATOM     83  HA  ALA A   9       8.753  17.059  10.636  1.00 24.67           H  
ATOM     84 1HB  ALA A   9       6.392  17.782  10.623  1.00 24.67           H  
ATOM     85 2HB  ALA A   9       6.669  16.464   9.458  1.00 24.67           H  
ATOM     86 3HB  ALA A   9       5.888  16.120  11.017  1.00 24.67           H  
ATOM     87  N   GLY A  10       7.688  15.882  13.488  1.00 24.67           N  
ATOM     88  CA  GLY A  10       7.600  16.138  14.917  1.00 24.67           C  
ATOM     89  C   GLY A  10       8.935  15.952  15.645  1.00 24.67           C  
ATOM     90  O   GLY A  10       8.985  16.019  16.875  1.00 24.67           O  
ATOM     91  H   GLY A  10       7.561  14.921  13.161  1.00 24.67           H  
ATOM     92 1HA  GLY A  10       7.240  17.153  15.075  1.00 24.67           H  
ATOM     93 2HA  GLY A  10       6.858  15.469  15.349  1.00 24.67           H  
ATOM     94  N   GLN A  11      10.015  15.688  14.909  1.00 24.67           N  
ATOM     95  CA  GLN A  11      11.304  15.443  15.545  1.00 24.67           C  
ATOM     96  C   GLN A  11      11.919  16.715  16.128  1.00 24.67           C  
ATOM     97  O   GLN A  11      12.081  17.720  15.433  1.00 24.67           O  
ATOM     98  CB  GLN A  11      12.267  14.820  14.529  1.00 24.67           C  
ATOM     99  CG  GLN A  11      13.674  14.554  15.042  1.00 24.67           C  
ATOM    100  CD  GLN A  11      13.745  13.452  16.075  1.00 24.67           C  
ATOM    101  OE1 GLN A  11      13.296  12.318  15.851  1.00 24.67           O  
ATOM    102  NE2 GLN A  11      14.317  13.784  17.225  1.00 24.67           N  
ATOM    103  H   GLN A  11       9.958  15.643  13.892  1.00 24.67           H  
ATOM    104  HA  GLN A  11      11.154  14.739  16.362  1.00 24.67           H  
ATOM    105 1HB  GLN A  11      11.848  13.880  14.166  1.00 24.67           H  
ATOM    106 2HB  GLN A  11      12.349  15.485  13.669  1.00 24.67           H  
ATOM    107 1HG  GLN A  11      14.299  14.268  14.199  1.00 24.67           H  
ATOM    108 2HG  GLN A  11      14.063  15.469  15.494  1.00 24.67           H  
ATOM    109 1HE2 GLN A  11      14.405  13.112  17.958  1.00 24.67           H  
ATOM    110 2HE2 GLN A  11      14.669  14.743  17.359  1.00 24.67           H  
ATOM    111  N   GLY A  12      12.275  16.663  17.411  1.00 24.67           N  
ATOM    112  CA  GLY A  12      12.904  17.800  18.074  1.00 24.67           C  
ATOM    113  C   GLY A  12      14.421  17.627  18.176  1.00 24.67           C  
ATOM    114  O   GLY A  12      14.988  16.653  17.665  1.00 24.67           O  
ATOM    115  H   GLY A  12      12.097  15.819  17.937  1.00 24.67           H  
ATOM    116 1HA  GLY A  12      12.674  18.714  17.529  1.00 24.67           H  
ATOM    117 2HA  GLY A  12      12.484  17.910  19.073  1.00 24.67           H  
ATOM    118  N   GLY A  13      15.075  18.557  18.873  1.00 24.67           N  
ATOM    119  CA  GLY A  13      16.522  18.499  19.052  1.00 24.67           C  
ATOM    120  C   GLY A  13      16.887  17.867  20.390  1.00 24.67           C  
ATOM    121  O   GLY A  13      16.039  17.270  21.054  1.00 24.67           O  
ATOM    122  H   GLY A  13      14.559  19.325  19.277  1.00 24.67           H  
ATOM    123 1HA  GLY A  13      16.971  17.924  18.242  1.00 24.67           H  
ATOM    124 2HA  GLY A  13      16.937  19.505  18.999  1.00 24.67           H  
ATOM    125  N   GLN A  14      18.150  18.020  20.781  1.00 24.67           N  
ATOM    126  CA  GLN A  14      18.672  17.465  22.029  1.00 24.67           C  
ATOM    127  C   GLN A  14      19.679  18.414  22.672  1.00 24.67           C  
ATOM    128  O   GLN A  14      20.655  18.812  22.035  1.00 24.67           O  
ATOM    129  CB  GLN A  14      19.326  16.100  21.766  1.00 24.67           C  
ATOM    130  CG  GLN A  14      20.003  15.462  22.981  1.00 24.67           C  
ATOM    131  CD  GLN A  14      19.043  15.012  24.067  1.00 24.67           C  
ATOM    132  OE1 GLN A  14      18.134  14.200  23.840  1.00 24.67           O  
ATOM    133  NE2 GLN A  14      19.250  15.543  25.266  1.00 24.67           N  
ATOM    134  H   GLN A  14      18.781  18.533  20.183  1.00 24.67           H  
ATOM    135  HA  GLN A  14      17.844  17.331  22.724  1.00 24.67           H  
ATOM    136 1HB  GLN A  14      18.570  15.403  21.402  1.00 24.67           H  
ATOM    137 2HB  GLN A  14      20.079  16.205  20.988  1.00 24.67           H  
ATOM    138 1HG  GLN A  14      20.566  14.592  22.647  1.00 24.67           H  
ATOM    139 2HG  GLN A  14      20.685  16.194  23.421  1.00 24.67           H  
ATOM    140 1HE2 GLN A  14      18.663  15.298  26.037  1.00 24.67           H  
ATOM    141 2HE2 GLN A  14      20.022  16.214  25.400  1.00 24.67           H  
ATOM    142  N   GLY A  15      19.430  18.792  23.925  1.00 24.67           N  
ATOM    143  CA  GLY A  15      20.343  19.679  24.640  1.00 24.67           C  
ATOM    144  C   GLY A  15      21.312  18.903  25.534  1.00 24.67           C  
ATOM    145  O   GLY A  15      21.310  17.666  25.555  1.00 24.67           O  
ATOM    146  H   GLY A  15      18.602  18.450  24.392  1.00 24.67           H  
ATOM    147 1HA  GLY A  15      20.905  20.279  23.925  1.00 24.67           H  
ATOM    148 2HA  GLY A  15      19.765  20.372  25.250  1.00 24.67           H  
ATOM    149  N   GLY A  16      22.113  19.640  26.303  1.00 24.67           N  
ATOM    150  CA  GLY A  16      23.072  19.028  27.217  1.00 24.67           C  
ATOM    151  C   GLY A  16      22.493  18.931  28.619  1.00 24.67           C  
ATOM    152  O   GLY A  16      21.286  19.090  28.810  1.00 24.67           O  
ATOM    153  H   GLY A  16      22.063  20.646  26.245  1.00 24.67           H  
ATOM    154 1HA  GLY A  16      23.337  18.031  26.860  1.00 24.67           H  
ATOM    155 2HA  GLY A  16      23.988  19.618  27.238  1.00 24.67           H  
ATOM    156  N   TYR A  17      23.360  18.693  29.598  1.00 24.67           N  
ATOM    157  CA  TYR A  17      22.930  18.537  30.982  1.00 24.67           C  
ATOM    158  C   TYR A  17      23.718  19.428  31.935  1.00 24.67           C  
ATOM    159  O   TYR A  17      24.903  19.689  31.724  1.00 24.67           O  
ATOM    160  CB  TYR A  17      23.075  17.082  31.421  1.00 24.67           C  
ATOM    161  CG  TYR A  17      22.251  16.110  30.618  1.00 24.67           C  
ATOM    162  CD1 TYR A  17      22.757  15.579  29.442  1.00 24.67           C  
ATOM    163  CD2 TYR A  17      20.988  15.754  31.051  1.00 24.67           C  
ATOM    164  CE1 TYR A  17      22.001  14.696  28.704  1.00 24.67           C  
ATOM    165  CE2 TYR A  17      20.231  14.867  30.313  1.00 24.67           C  
ATOM    166  CZ  TYR A  17      20.734  14.340  29.142  1.00 24.67           C  
ATOM    167  OH  TYR A  17      19.981  13.456  28.404  1.00 24.67           O  
ATOM    168  H   TYR A  17      24.340  18.593  29.369  1.00 24.67           H  
ATOM    169  HA  TYR A  17      21.881  18.824  31.053  1.00 24.67           H  
ATOM    170 1HB  TYR A  17      24.120  16.775  31.362  1.00 24.67           H  
ATOM    171 2HB  TYR A  17      22.769  17.000  32.449  1.00 24.67           H  
ATOM    172  HD1 TYR A  17      23.753  15.861  29.099  1.00 24.67           H  
ATOM    173  HD2 TYR A  17      20.590  16.173  31.975  1.00 24.67           H  
ATOM    174  HE1 TYR A  17      22.398  14.281  27.778  1.00 24.67           H  
ATOM    175  HE2 TYR A  17      19.235  14.587  30.655  1.00 24.67           H  
ATOM    176  HH  TYR A  17      20.445  13.251  27.585  1.00 24.67           H  
ATOM    177  N   GLY A  18      23.084  19.814  33.042  1.00 24.67           N  
ATOM    178  CA  GLY A  18      23.737  20.605  34.090  1.00 24.67           C  
ATOM    179  C   GLY A  18      24.511  19.721  35.069  1.00 24.67           C  
ATOM    180  O   GLY A  18      25.117  20.197  36.026  1.00 24.67           O  
ATOM    181  H   GLY A  18      22.108  19.571  33.155  1.00 24.67           H  
ATOM    182 1HA  GLY A  18      24.414  21.325  33.630  1.00 24.67           H  
ATOM    183 2HA  GLY A  18      22.984  21.178  34.632  1.00 24.67           H  
ATOM    184  N   ARG A  19      24.533  18.424  34.786  1.00 24.67           N  
ATOM    185  CA  ARG A  19      25.181  17.410  35.606  1.00 24.67           C  
ATOM    186  C   ARG A  19      26.675  17.693  35.740  1.00 24.67           C  
ATOM    187  O   ARG A  19      27.280  17.456  36.786  1.00 24.67           O  
ATOM    188  CB  ARG A  19      24.983  16.053  34.948  1.00 24.67           C  
ATOM    189  CG  ARG A  19      23.558  15.523  34.983  1.00 24.67           C  
ATOM    190  CD  ARG A  19      23.416  14.287  34.151  1.00 24.67           C  
ATOM    191  NE  ARG A  19      22.051  13.793  34.138  1.00 24.67           N  
ATOM    192  CZ  ARG A  19      21.563  12.915  33.237  1.00 24.67           C  
ATOM    193  NH1 ARG A  19      22.339  12.456  32.278  1.00 24.67           N  
ATOM    194  NH2 ARG A  19      20.305  12.519  33.315  1.00 24.67           N  
ATOM    195  H   ARG A  19      24.040  18.123  33.961  1.00 24.67           H  
ATOM    196  HA  ARG A  19      24.725  17.412  36.599  1.00 24.67           H  
ATOM    197 1HB  ARG A  19      25.287  16.110  33.903  1.00 24.67           H  
ATOM    198 2HB  ARG A  19      25.622  15.318  35.435  1.00 24.67           H  
ATOM    199 1HG  ARG A  19      23.296  15.268  36.009  1.00 24.67           H  
ATOM    200 2HG  ARG A  19      22.875  16.282  34.619  1.00 24.67           H  
ATOM    201 1HD  ARG A  19      23.711  14.500  33.124  1.00 24.67           H  
ATOM    202 2HD  ARG A  19      24.055  13.506  34.557  1.00 24.67           H  
ATOM    203  HE  ARG A  19      21.423  14.123  34.859  1.00 24.67           H  
ATOM    204 1HH1 ARG A  19      23.299  12.762  32.215  1.00 24.67           H  
ATOM    205 2HH1 ARG A  19      21.972  11.804  31.602  1.00 24.67           H  
ATOM    206 1HH2 ARG A  19      19.709  12.872  34.052  1.00 24.67           H  
ATOM    207 2HH2 ARG A  19      19.940  11.864  32.641  1.00 24.67           H  
ATOM    208  N   GLY A  20      27.263  18.249  34.681  1.00 24.67           N  
ATOM    209  CA  GLY A  20      28.684  18.565  34.651  1.00 24.67           C  
ATOM    210  C   GLY A  20      29.070  19.670  35.639  1.00 24.67           C  
ATOM    211  O   GLY A  20      30.254  19.874  35.908  1.00 24.67           O  
ATOM    212  H   GLY A  20      26.704  18.446  33.864  1.00 24.67           H  
ATOM    213 1HA  GLY A  20      29.259  17.665  34.870  1.00 24.67           H  
ATOM    214 2HA  GLY A  20      28.958  18.875  33.643  1.00 24.67           H  
ATOM    215  N   GLY A  21      28.079  20.406  36.156  1.00 24.67           N  
ATOM    216  CA  GLY A  21      28.328  21.470  37.114  1.00 24.67           C  
ATOM    217  C   GLY A  21      28.188  20.990  38.560  1.00 24.67           C  
ATOM    218  O   GLY A  21      28.281  21.792  39.492  1.00 24.67           O  
ATOM    219  H   GLY A  21      27.108  20.211  35.918  1.00 24.67           H  
ATOM    220 1HA  GLY A  21      29.330  21.870  36.958  1.00 24.67           H  
ATOM    221 2HA  GLY A  21      27.627  22.282  36.932  1.00 24.67           H  
ATOM    222  N   TYR A  22      27.947  19.692  38.760  1.00 24.67           N  
ATOM    223  CA  TYR A  22      27.742  19.168  40.107  1.00 24.67           C  
ATOM    224  C   TYR A  22      28.927  19.403  41.036  1.00 24.67           C  
ATOM    225  O   TYR A  22      30.080  19.147  40.680  1.00 24.67           O  
ATOM    226  CB  TYR A  22      27.428  17.675  40.076  1.00 24.67           C  
ATOM    227  CG  TYR A  22      27.225  17.109  41.464  1.00 24.67           C  
ATOM    228  CD1 TYR A  22      26.036  17.341  42.139  1.00 24.67           C  
ATOM    229  CD2 TYR A  22      28.234  16.376  42.070  1.00 24.67           C  
ATOM    230  CE1 TYR A  22      25.858  16.843  43.414  1.00 24.67           C  
ATOM    231  CE2 TYR A  22      28.057  15.879  43.344  1.00 24.67           C  
ATOM    232  CZ  TYR A  22      26.874  16.109  44.015  1.00 24.67           C  
ATOM    233  OH  TYR A  22      26.698  15.615  45.288  1.00 24.67           O  
ATOM    234  H   TYR A  22      27.876  19.048  37.970  1.00 24.67           H  
ATOM    235  HA  TYR A  22      26.883  19.685  40.537  1.00 24.67           H  
ATOM    236 1HB  TYR A  22      26.525  17.499  39.490  1.00 24.67           H  
ATOM    237 2HB  TYR A  22      28.245  17.136  39.595  1.00 24.67           H  
ATOM    238  HD1 TYR A  22      25.246  17.921  41.664  1.00 24.67           H  
ATOM    239  HD2 TYR A  22      29.170  16.199  41.540  1.00 24.67           H  
ATOM    240  HE1 TYR A  22      24.925  17.027  43.945  1.00 24.67           H  
ATOM    241  HE2 TYR A  22      28.851  15.305  43.819  1.00 24.67           H  
ATOM    242  HH  TYR A  22      25.830  15.871  45.612  1.00 24.67           H  
ATOM    243  N   GLY A  23      28.629  19.867  42.244  1.00 24.67           N  
ATOM    244  CA  GLY A  23      29.649  20.112  43.251  1.00 24.67           C  
ATOM    245  C   GLY A  23      29.093  20.937  44.404  1.00 24.67           C  
ATOM    246  O   GLY A  23      27.899  21.238  44.448  1.00 24.67           O  
ATOM    247  H   GLY A  23      27.665  20.062  42.467  1.00 24.67           H  
ATOM    248 1HA  GLY A  23      30.024  19.159  43.626  1.00 24.67           H  
ATOM    249 2HA  GLY A  23      30.490  20.634  42.796  1.00 24.67           H  
ATOM    250  N   GLN A  24      29.963  21.289  45.348  1.00 24.67           N  
ATOM    251  CA  GLN A  24      29.569  22.079  46.513  1.00 24.67           C  
ATOM    252  C   GLN A  24      30.711  22.978  46.974  1.00 24.67           C  
ATOM    253  O   GLN A  24      31.851  22.530  47.078  1.00 24.67           O  
ATOM    254  CB  GLN A  24      29.137  21.160  47.663  1.00 24.67           C  
ATOM    255  CG  GLN A  24      28.643  21.893  48.902  1.00 24.67           C  
ATOM    256  CD  GLN A  24      28.167  20.954  49.990  1.00 24.67           C  
ATOM    257  OE1 GLN A  24      28.634  19.817  50.103  1.00 24.67           O  
ATOM    258  NE2 GLN A  24      27.227  21.424  50.804  1.00 24.67           N  
ATOM    259  H   GLN A  24      30.928  21.009  45.252  1.00 24.67           H  
ATOM    260  HA  GLN A  24      28.728  22.716  46.234  1.00 24.67           H  
ATOM    261 1HB  GLN A  24      28.336  20.502  47.321  1.00 24.67           H  
ATOM    262 2HB  GLN A  24      29.976  20.532  47.959  1.00 24.67           H  
ATOM    263 1HG  GLN A  24      29.463  22.473  49.304  1.00 24.67           H  
ATOM    264 2HG  GLN A  24      27.818  22.547  48.623  1.00 24.67           H  
ATOM    265 1HE2 GLN A  24      26.868  20.849  51.542  1.00 24.67           H  
ATOM    266 2HE2 GLN A  24      26.873  22.350  50.677  1.00 24.67           H  
ATOM    267  N   GLY A  25      30.399  24.244  47.253  1.00 24.67           N  
ATOM    268  CA  GLY A  25      31.387  25.210  47.740  1.00 24.67           C  
ATOM    269  C   GLY A  25      31.991  24.827  49.094  1.00 24.67           C  
ATOM    270  O   GLY A  25      33.209  24.745  49.251  1.00 24.67           O  
ATOM    271  H   GLY A  25      29.446  24.548  47.121  1.00 24.67           H  
ATOM    272 1HA  GLY A  25      32.185  25.306  47.005  1.00 24.67           H  
ATOM    273 2HA  GLY A  25      30.919  26.189  47.823  1.00 24.67           H  
ATOM    274  N   GLY A  26      31.127  24.606  50.079  1.00 24.67           N  
ATOM    275  CA  GLY A  26      31.578  24.285  51.426  1.00 24.67           C  
ATOM    276  C   GLY A  26      32.415  25.438  51.970  1.00 24.67           C  
ATOM    277  O   GLY A  26      31.984  26.589  51.928  1.00 24.67           O  
ATOM    278  H   GLY A  26      30.140  24.678  49.890  1.00 24.67           H  
ATOM    279 1HA  GLY A  26      30.718  24.111  52.072  1.00 24.67           H  
ATOM    280 2HA  GLY A  26      32.168  23.370  51.408  1.00 24.67           H  
ATOM    281  N   ALA A  27      33.607  25.124  52.485  1.00 24.67           N  
ATOM    282  CA  ALA A  27      34.527  26.123  53.046  1.00 24.67           C  
ATOM    283  C   ALA A  27      33.879  27.000  54.120  1.00 24.67           C  
ATOM    284  O   ALA A  27      34.112  28.208  54.165  1.00 24.67           O  
ATOM    285  CB  ALA A  27      35.071  27.012  51.937  1.00 24.67           C  
ATOM    286  H   ALA A  27      33.891  24.158  52.467  1.00 24.67           H  
ATOM    287  HA  ALA A  27      35.357  25.587  53.508  1.00 24.67           H  
ATOM    288 1HB  ALA A  27      35.783  27.720  52.359  1.00 24.67           H  
ATOM    289 2HB  ALA A  27      35.568  26.394  51.190  1.00 24.67           H  
ATOM    290 3HB  ALA A  27      34.258  27.560  51.466  1.00 24.67           H  
ATOM    291  N   GLY A  28      33.096  26.388  55.012  1.00 24.67           N  
ATOM    292  CA  GLY A  28      32.436  27.118  56.098  1.00 24.67           C  
ATOM    293  C   GLY A  28      33.412  27.848  57.029  1.00 24.67           C  
ATOM    294  O   GLY A  28      33.079  28.885  57.603  1.00 24.67           O  
ATOM    295  H   GLY A  28      32.947  25.395  54.919  1.00 24.67           H  
ATOM    296 1HA  GLY A  28      31.743  27.839  55.665  1.00 24.67           H  
ATOM    297 2HA  GLY A  28      31.835  26.421  56.681  1.00 24.67           H  
ATOM    298  N   GLN A  29      34.602  27.280  57.206  1.00 24.67           N  
ATOM    299  CA  GLN A  29      35.629  27.865  58.061  1.00 24.67           C  
ATOM    300  C   GLN A  29      36.999  27.278  57.748  1.00 24.67           C  
ATOM    301  O   GLN A  29      37.105  26.170  57.223  1.00 24.67           O  
ATOM    302  CB  GLN A  29      35.329  27.636  59.552  1.00 24.67           C  
ATOM    303  CG  GLN A  29      35.328  26.164  59.978  1.00 24.67           C  
ATOM    304  CD  GLN A  29      35.085  25.977  61.484  1.00 24.67           C  
ATOM    305  OE1 GLN A  29      35.842  26.519  62.298  1.00 24.67           O  
ATOM    306  NE2 GLN A  29      34.055  25.218  61.851  1.00 24.67           N  
ATOM    307  H   GLN A  29      34.804  26.428  56.710  1.00 24.67           H  
ATOM    308  HA  GLN A  29      35.669  28.937  57.869  1.00 24.67           H  
ATOM    309 1HB  GLN A  29      36.066  28.162  60.155  1.00 24.67           H  
ATOM    310 2HB  GLN A  29      34.353  28.057  59.795  1.00 24.67           H  
ATOM    311 1HG  GLN A  29      34.532  25.653  59.440  1.00 24.67           H  
ATOM    312 2HG  GLN A  29      36.287  25.718  59.724  1.00 24.67           H  
ATOM    313 1HE2 GLN A  29      33.860  25.066  62.823  1.00 24.67           H  
ATOM    314 2HE2 GLN A  29      33.467  24.795  61.160  1.00 24.67           H  
ATOM    315  N   GLY A  30      38.055  27.996  58.143  1.00 24.67           N  
ATOM    316  CA  GLY A  30      39.426  27.481  58.033  1.00 24.67           C  
ATOM    317  C   GLY A  30      39.852  26.701  59.285  1.00 24.67           C  
ATOM    318  O   GLY A  30      40.968  26.185  59.358  1.00 24.67           O  
ATOM    319  H   GLY A  30      37.912  28.914  58.537  1.00 24.67           H  
ATOM    320 1HA  GLY A  30      39.504  26.836  57.157  1.00 24.67           H  
ATOM    321 2HA  GLY A  30      40.110  28.313  57.875  1.00 24.67           H  
ATOM    322  N   GLY A  31      38.948  26.620  60.256  1.00 24.67           N  
ATOM    323  CA  GLY A  31      39.175  25.959  61.533  1.00 24.67           C  
ATOM    324  C   GLY A  31      39.560  26.964  62.612  1.00 24.67           C  
ATOM    325  O   GLY A  31      40.158  28.003  62.325  1.00 24.67           O  
ATOM    326  H   GLY A  31      38.053  27.055  60.103  1.00 24.67           H  
ATOM    327 1HA  GLY A  31      38.268  25.431  61.831  1.00 24.67           H  
ATOM    328 2HA  GLY A  31      39.961  25.213  61.424  1.00 24.67           H  
ATOM    329  N   ALA A  32      39.201  26.659  63.861  1.00 24.67           N  
ATOM    330  CA  ALA A  32      39.507  27.530  64.988  1.00 24.67           C  
ATOM    331  C   ALA A  32      39.804  26.683  66.203  1.00 24.67           C  
ATOM    332  O   ALA A  32      40.352  27.159  67.195  1.00 24.67           O  
ATOM    333  CB  ALA A  32      38.354  28.473  65.273  1.00 24.67           C  
ATOM    334  H   ALA A  32      38.706  25.799  64.047  1.00 24.67           H  
ATOM    335  HA  ALA A  32      40.400  28.111  64.749  1.00 24.67           H  
ATOM    336 1HB  ALA A  32      38.612  29.115  66.114  1.00 24.67           H  
ATOM    337 2HB  ALA A  32      38.162  29.086  64.391  1.00 24.67           H  
ATOM    338 3HB  ALA A  32      37.463  27.896  65.514  1.00 24.67           H  
ATOM    339  N   GLY A  33      39.417  25.416  66.109  1.00 24.67           N  
ATOM    340  CA  GLY A  33      39.525  24.490  67.239  1.00 24.67           C  
ATOM    341  C   GLY A  33      40.947  24.413  67.790  1.00 24.67           C  
ATOM    342  O   GLY A  33      41.173  24.647  68.979  1.00 24.67           O  
ATOM    343  H   GLY A  33      39.004  25.113  65.237  1.00 24.67           H  
ATOM    344 1HA  GLY A  33      38.846  24.809  68.029  1.00 24.67           H  
ATOM    345 2HA  GLY A  33      39.200  23.499  66.923  1.00 24.67           H  
ATOM    346  N   ALA A  34      41.911  24.083  66.928  1.00 24.67           N  
ATOM    347  CA  ALA A  34      43.295  23.979  67.375  1.00 24.67           C  
ATOM    348  C   ALA A  34      43.796  25.303  67.935  1.00 24.67           C  
ATOM    349  O   ALA A  34      44.574  25.320  68.889  1.00 24.67           O  
ATOM    350  CB  ALA A  34      44.190  23.543  66.233  1.00 24.67           C  
ATOM    351  H   ALA A  34      41.678  23.896  65.967  1.00 24.67           H  
ATOM    352  HA  ALA A  34      43.341  23.234  68.169  1.00 24.67           H  
ATOM    353 1HB  ALA A  34      45.216  23.450  66.592  1.00 24.67           H  
ATOM    354 2HB  ALA A  34      43.850  22.584  65.848  1.00 24.67           H  
ATOM    355 3HB  ALA A  34      44.153  24.287  65.439  1.00 24.67           H  
ATOM    356  N   ALA A  35      43.373  26.419  67.337  1.00 24.67           N  
ATOM    357  CA  ALA A  35      43.820  27.714  67.822  1.00 24.67           C  
ATOM    358  C   ALA A  35      43.322  27.935  69.241  1.00 24.67           C  
ATOM    359  O   ALA A  35      44.059  28.404  70.111  1.00 24.67           O  
ATOM    360  CB  ALA A  35      43.323  28.822  66.911  1.00 24.67           C  
ATOM    361  H   ALA A  35      42.723  26.365  66.567  1.00 24.67           H  
ATOM    362  HA  ALA A  35      44.909  27.720  67.834  1.00 24.67           H  
ATOM    363 1HB  ALA A  35      43.680  29.782  67.282  1.00 24.67           H  
ATOM    364 2HB  ALA A  35      43.697  28.658  65.901  1.00 24.67           H  
ATOM    365 3HB  ALA A  35      42.237  28.823  66.897  1.00 24.67           H  
ATOM    366  N   ALA A  36      42.064  27.559  69.486  1.00 24.67           N  
ATOM    367  CA  ALA A  36      41.489  27.712  70.808  1.00 24.67           C  
ATOM    368  C   ALA A  36      42.255  26.869  71.811  1.00 24.67           C  
ATOM    369  O   ALA A  36      42.469  27.278  72.951  1.00 24.67           O  
ATOM    370  CB  ALA A  36      40.026  27.311  70.785  1.00 24.67           C  
ATOM    371  H   ALA A  36      41.490  27.184  68.729  1.00 24.67           H  
ATOM    372  HA  ALA A  36      41.576  28.756  71.101  1.00 24.67           H  
ATOM    373 1HB  ALA A  36      39.599  27.445  71.776  1.00 24.67           H  
ATOM    374 2HB  ALA A  36      39.494  27.933  70.066  1.00 24.67           H  
ATOM    375 3HB  ALA A  36      39.942  26.269  70.491  1.00 24.67           H  
ATOM    376  N   ALA A  37      42.651  25.668  71.388  1.00 24.67           N  
ATOM    377  CA  ALA A  37      43.420  24.777  72.238  1.00 24.67           C  
ATOM    378  C   ALA A  37      44.799  25.356  72.549  1.00 24.67           C  
ATOM    379  O   ALA A  37      45.296  25.244  73.671  1.00 24.67           O  
ATOM    380  CB  ALA A  37      43.569  23.427  71.561  1.00 24.67           C  
ATOM    381  H   ALA A  37      42.399  25.370  70.446  1.00 24.67           H  
ATOM    382  HA  ALA A  37      42.882  24.655  73.176  1.00 24.67           H  
ATOM    383 1HB  ALA A  37      44.124  22.754  72.211  1.00 24.67           H  
ATOM    384 2HB  ALA A  37      42.581  23.013  71.359  1.00 24.67           H  
ATOM    385 3HB  ALA A  37      44.106  23.550  70.629  1.00 24.67           H  
ATOM    386  N   ALA A  38      45.418  25.971  71.535  1.00 24.67           N  
ATOM    387  CA  ALA A  38      46.754  26.541  71.652  1.00 24.67           C  
ATOM    388  C   ALA A  38      46.854  27.683  72.660  1.00 24.67           C  
ATOM    389  O   ALA A  38      47.855  27.782  73.378  1.00 24.67           O  
ATOM    390  CB  ALA A  38      47.203  27.054  70.295  1.00 24.67           C  
ATOM    391  H   ALA A  38      44.955  26.009  70.630  1.00 24.67           H  
ATOM    392  HA  ALA A  38      47.423  25.748  71.975  1.00 24.67           H  
ATOM    393 1HB  ALA A  38      48.216  27.440  70.370  1.00 24.67           H  
ATOM    394 2HB  ALA A  38      47.170  26.237  69.572  1.00 24.67           H  
ATOM    395 3HB  ALA A  38      46.536  27.848  69.973  1.00 24.67           H  
ATOM    396  N   ALA A  39      45.836  28.541  72.718  1.00 24.67           N  
ATOM    397  CA  ALA A  39      45.882  29.684  73.629  1.00 24.67           C  
ATOM    398  C   ALA A  39      44.531  30.381  73.740  1.00 24.67           C  
ATOM    399  O   ALA A  39      43.979  30.466  74.839  1.00 24.67           O  
ATOM    400  OXT ALA A  39      44.223  31.179  72.856  1.00 24.67           O  
ATOM    401  CB  ALA A  39      46.933  30.689  73.162  1.00 24.67           C  
ATOM    402  H   ALA A  39      45.043  28.412  72.083  1.00 24.67           H  
ATOM    403  HA  ALA A  39      46.151  29.313  74.618  1.00 24.67           H  
ATOM    404 1HB  ALA A  39      46.976  31.519  73.864  1.00 24.67           H  
ATOM    405 2HB  ALA A  39      47.915  30.220  73.108  1.00 24.67           H  
ATOM    406 3HB  ALA A  39      46.662  31.060  72.174  1.00 24.67           H  
TER     407
ENDMDL

REMARK ID 692023 MODEL 5 Spidroin Micelle
PFRMAT TS
TARGET Spidroin Micelle
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   ALA A   1       0.607   1.443  -0.708  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.307   2.581   0.149  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.517   3.486   0.264  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.615   3.035   0.598  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -0.131   2.119   1.523  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.103   0.744  -0.174  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.248   1.051  -1.065  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.186   1.748  -1.476  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -0.496   3.154  -0.313  1.00 24.67           H  
ATOM     10 1HB  ALA A   1      -0.365   2.986   2.141  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -1.015   1.486   1.432  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.673   1.550   1.986  1.00 24.67           H  
ATOM     13  N   ALA A   2       1.332   4.761  -0.029  1.00 24.67           N  
ATOM     14  CA  ALA A   2       2.423   5.726   0.069  1.00 24.67           C  
ATOM     15  C   ALA A   2       2.930   5.824   1.496  1.00 24.67           C  
ATOM     16  O   ALA A   2       2.143   5.803   2.450  1.00 24.67           O  
ATOM     17  CB  ALA A   2       1.973   7.098  -0.397  1.00 24.67           C  
ATOM     18  H   ALA A   2       0.416   5.092  -0.310  1.00 24.67           H  
ATOM     19  HA  ALA A   2       3.246   5.379  -0.561  1.00 24.67           H  
ATOM     20 1HB  ALA A   2       2.808   7.796  -0.328  1.00 24.67           H  
ATOM     21 2HB  ALA A   2       1.633   7.038  -1.428  1.00 24.67           H  
ATOM     22 3HB  ALA A   2       1.156   7.447   0.236  1.00 24.67           H  
ATOM     23  N   ALA A   3       4.234   6.033   1.661  1.00 24.67           N  
ATOM     24  CA  ALA A   3       4.822   6.183   2.990  1.00 24.67           C  
ATOM     25  C   ALA A   3       4.584   7.585   3.539  1.00 24.67           C  
ATOM     26  O   ALA A   3       5.514   8.365   3.732  1.00 24.67           O  
ATOM     27  CB  ALA A   3       6.308   5.890   2.945  1.00 24.67           C  
ATOM     28  H   ALA A   3       4.832   6.056   0.848  1.00 24.67           H  
ATOM     29  HA  ALA A   3       4.339   5.470   3.656  1.00 24.67           H  
ATOM     30 1HB  ALA A   3       6.728   5.979   3.944  1.00 24.67           H  
ATOM     31 2HB  ALA A   3       6.465   4.875   2.571  1.00 24.67           H  
ATOM     32 3HB  ALA A   3       6.794   6.601   2.278  1.00 24.67           H  
ATOM     33  N   ALA A   4       3.321   7.860   3.840  1.00 24.67           N  
ATOM     34  CA  ALA A   4       2.830   9.152   4.312  1.00 24.67           C  
ATOM     35  C   ALA A   4       3.508   9.575   5.606  1.00 24.67           C  
ATOM     36  O   ALA A   4       3.690  10.768   5.867  1.00 24.67           O  
ATOM     37  CB  ALA A   4       1.331   9.067   4.521  1.00 24.67           C  
ATOM     38  H   ALA A   4       2.653   7.116   3.650  1.00 24.67           H  
ATOM     39  HA  ALA A   4       3.047   9.898   3.549  1.00 24.67           H  
ATOM     40 1HB  ALA A   4       0.953  10.033   4.849  1.00 24.67           H  
ATOM     41 2HB  ALA A   4       0.850   8.781   3.586  1.00 24.67           H  
ATOM     42 3HB  ALA A   4       1.114   8.319   5.285  1.00 24.67           H  
ATOM     43  N   ALA A   5       3.932   8.585   6.388  1.00 24.67           N  
ATOM     44  CA  ALA A   5       4.587   8.764   7.678  1.00 24.67           C  
ATOM     45  C   ALA A   5       5.854   9.600   7.551  1.00 24.67           C  
ATOM     46  O   ALA A   5       6.279  10.246   8.512  1.00 24.67           O  
ATOM     47  CB  ALA A   5       4.938   7.416   8.271  1.00 24.67           C  
ATOM     48  H   ALA A   5       3.763   7.642   6.068  1.00 24.67           H  
ATOM     49  HA  ALA A   5       3.893   9.280   8.339  1.00 24.67           H  
ATOM     50 1HB  ALA A   5       5.404   7.555   9.246  1.00 24.67           H  
ATOM     51 2HB  ALA A   5       4.036   6.816   8.381  1.00 24.67           H  
ATOM     52 3HB  ALA A   5       5.635   6.899   7.608  1.00 24.67           H  
ATOM     53  N   ALA A   6       6.459   9.613   6.357  1.00 24.67           N  
ATOM     54  CA  ALA A   6       7.676  10.363   6.099  1.00 24.67           C  
ATOM     55  C   ALA A   6       7.472  11.851   6.399  1.00 24.67           C  
ATOM     56  O   ALA A   6       8.419  12.560   6.761  1.00 24.67           O  
ATOM     57  CB  ALA A   6       8.095  10.182   4.656  1.00 24.67           C  
ATOM     58  H   ALA A   6       6.053   9.097   5.575  1.00 24.67           H  
ATOM     59  HA  ALA A   6       8.457   9.983   6.758  1.00 24.67           H  
ATOM     60 1HB  ALA A   6       9.019  10.726   4.468  1.00 24.67           H  
ATOM     61 2HB  ALA A   6       8.249   9.121   4.458  1.00 24.67           H  
ATOM     62 3HB  ALA A   6       7.307  10.557   4.002  1.00 24.67           H  
ATOM     63  N   GLY A   7       6.228  12.333   6.256  1.00 24.67           N  
ATOM     64  CA  GLY A   7       5.910  13.735   6.488  1.00 24.67           C  
ATOM     65  C   GLY A   7       6.158  14.151   7.940  1.00 24.67           C  
ATOM     66  O   GLY A   7       6.299  15.345   8.235  1.00 24.67           O  
ATOM     67  H   GLY A   7       5.466  11.705   5.999  1.00 24.67           H  
ATOM     68 1HA  GLY A   7       6.502  14.357   5.821  1.00 24.67           H  
ATOM     69 2HA  GLY A   7       4.865  13.904   6.232  1.00 24.67           H  
ATOM     70  N   GLY A   8       6.263  13.170   8.853  1.00 24.67           N  
ATOM     71  CA  GLY A   8       6.514  13.419  10.266  1.00 24.67           C  
ATOM     72  C   GLY A   8       7.854  14.114  10.495  1.00 24.67           C  
ATOM     73  O   GLY A   8       8.065  14.726  11.541  1.00 24.67           O  
ATOM     74  H   GLY A   8       6.174  12.196   8.565  1.00 24.67           H  
ATOM     75 1HA  GLY A   8       5.708  14.026  10.679  1.00 24.67           H  
ATOM     76 2HA  GLY A   8       6.498  12.468  10.797  1.00 24.67           H  
ATOM     77  N   ALA A   9       8.750  14.071   9.497  1.00 24.67           N  
ATOM     78  CA  ALA A   9      10.055  14.712   9.565  1.00 24.67           C  
ATOM     79  C   ALA A   9       9.917  16.212   9.801  1.00 24.67           C  
ATOM     80  O   ALA A   9      10.803  16.850  10.386  1.00 24.67           O  
ATOM     81  CB  ALA A   9      10.832  14.454   8.286  1.00 24.67           C  
ATOM     82  H   ALA A   9       8.514  13.559   8.641  1.00 24.67           H  
ATOM     83  HA  ALA A   9      10.599  14.288  10.411  1.00 24.67           H  
ATOM     84 1HB  ALA A   9      11.812  14.923   8.351  1.00 24.67           H  
ATOM     85 2HB  ALA A   9      10.944  13.382   8.143  1.00 24.67           H  
ATOM     86 3HB  ALA A   9      10.284  14.876   7.440  1.00 24.67           H  
ATOM     87  N   GLY A  10       8.792  16.788   9.361  1.00 24.67           N  
ATOM     88  CA  GLY A  10       8.531  18.213   9.481  1.00 24.67           C  
ATOM     89  C   GLY A  10       8.513  18.704  10.931  1.00 24.67           C  
ATOM     90  O   GLY A  10       8.662  19.903  11.179  1.00 24.67           O  
ATOM     91  H   GLY A  10       8.064  16.208   8.928  1.00 24.67           H  
ATOM     92 1HA  GLY A  10       9.283  18.761   8.919  1.00 24.67           H  
ATOM     93 2HA  GLY A  10       7.571  18.436   9.014  1.00 24.67           H  
ATOM     94  N   GLN A  11       8.382  17.786  11.903  1.00 24.67           N  
ATOM     95  CA  GLN A  11       8.373  18.160  13.318  1.00 24.67           C  
ATOM     96  C   GLN A  11       9.674  18.839  13.738  1.00 24.67           C  
ATOM     97  O   GLN A  11       9.731  19.522  14.760  1.00 24.67           O  
ATOM     98  CB  GLN A  11       8.158  16.936  14.216  1.00 24.67           C  
ATOM     99  CG  GLN A  11       9.349  15.974  14.308  1.00 24.67           C  
ATOM    100  CD  GLN A  11       9.047  14.748  15.166  1.00 24.67           C  
ATOM    101  OE1 GLN A  11       8.516  14.870  16.279  1.00 24.67           O  
ATOM    102  NE2 GLN A  11       9.389  13.564  14.668  1.00 24.67           N  
ATOM    103  H   GLN A  11       8.287  16.797  11.662  1.00 24.67           H  
ATOM    104  HA  GLN A  11       7.556  18.863  13.483  1.00 24.67           H  
ATOM    105 1HB  GLN A  11       7.914  17.256  15.226  1.00 24.67           H  
ATOM    106 2HB  GLN A  11       7.315  16.356  13.839  1.00 24.67           H  
ATOM    107 1HG  GLN A  11       9.624  15.639  13.303  1.00 24.67           H  
ATOM    108 2HG  GLN A  11      10.181  16.495  14.765  1.00 24.67           H  
ATOM    109 1HE2 GLN A  11       9.214  12.727  15.194  1.00 24.67           H  
ATOM    110 2HE2 GLN A  11       9.820  13.500  13.766  1.00 24.67           H  
ATOM    111  N   GLY A  12      10.751  18.649  12.961  1.00 24.67           N  
ATOM    112  CA  GLY A  12      12.023  19.256  13.317  1.00 24.67           C  
ATOM    113  C   GLY A  12      12.165  20.708  12.855  1.00 24.67           C  
ATOM    114  O   GLY A  12      13.130  21.379  13.225  1.00 24.67           O  
ATOM    115  H   GLY A  12      10.683  18.086  12.109  1.00 24.67           H  
ATOM    116 1HA  GLY A  12      12.153  19.207  14.397  1.00 24.67           H  
ATOM    117 2HA  GLY A  12      12.823  18.661  12.879  1.00 24.67           H  
ATOM    118  N   GLY A  13      11.193  21.239  12.101  1.00 24.67           N  
ATOM    119  CA  GLY A  13      11.281  22.607  11.558  1.00 24.67           C  
ATOM    120  C   GLY A  13      10.941  23.714  12.571  1.00 24.67           C  
ATOM    121  O   GLY A  13      10.096  24.577  12.310  1.00 24.67           O  
ATOM    122  H   GLY A  13      10.376  20.673  11.860  1.00 24.67           H  
ATOM    123 1HA  GLY A  13      12.277  22.770  11.154  1.00 24.67           H  
ATOM    124 2HA  GLY A  13      10.592  22.685  10.716  1.00 24.67           H  
ATOM    125  N   GLN A  14      11.597  23.679  13.725  1.00 24.67           N  
ATOM    126  CA  GLN A  14      11.342  24.628  14.810  1.00 24.67           C  
ATOM    127  C   GLN A  14      12.372  25.758  14.892  1.00 24.67           C  
ATOM    128  O   GLN A  14      13.227  25.761  15.787  1.00 24.67           O  
ATOM    129  CB  GLN A  14      11.243  23.880  16.142  1.00 24.67           C  
ATOM    130  CG  GLN A  14      10.057  22.898  16.171  1.00 24.67           C  
ATOM    131  CD  GLN A  14       9.896  22.134  17.490  1.00 24.67           C  
ATOM    132  OE1 GLN A  14      10.009  22.702  18.586  1.00 24.67           O  
ATOM    133  NE2 GLN A  14       9.630  20.830  17.380  1.00 24.67           N  
ATOM    134  H   GLN A  14      12.291  22.949  13.828  1.00 24.67           H  
ATOM    135  HA  GLN A  14      10.372  25.088  14.621  1.00 24.67           H  
ATOM    136 1HB  GLN A  14      12.152  23.322  16.319  1.00 24.67           H  
ATOM    137 2HB  GLN A  14      11.119  24.599  16.955  1.00 24.67           H  
ATOM    138 1HG  GLN A  14       9.139  23.454  15.999  1.00 24.67           H  
ATOM    139 2HG  GLN A  14      10.196  22.157  15.376  1.00 24.67           H  
ATOM    140 1HE2 GLN A  14       9.513  20.274  18.198  1.00 24.67           H  
ATOM    141 2HE2 GLN A  14       9.556  20.392  16.449  1.00 24.67           H  
ATOM    142  N   GLY A  15      12.293  26.707  13.940  1.00 24.67           N  
ATOM    143  CA  GLY A  15      13.231  27.842  13.857  1.00 24.67           C  
ATOM    144  C   GLY A  15      12.693  29.091  14.564  1.00 24.67           C  
ATOM    145  O   GLY A  15      13.298  30.166  14.512  1.00 24.67           O  
ATOM    146  H   GLY A  15      11.553  26.637  13.240  1.00 24.67           H  
ATOM    147 1HA  GLY A  15      14.190  27.558  14.290  1.00 24.67           H  
ATOM    148 2HA  GLY A  15      13.423  28.076  12.804  1.00 24.67           H  
ATOM    149  N   GLY A  16      11.551  28.952  15.234  1.00 24.67           N  
ATOM    150  CA  GLY A  16      10.851  30.071  15.876  1.00 24.67           C  
ATOM    151  C   GLY A  16      11.483  30.592  17.166  1.00 24.67           C  
ATOM    152  O   GLY A  16      10.895  30.481  18.244  1.00 24.67           O  
ATOM    153  H   GLY A  16      11.139  28.033  15.266  1.00 24.67           H  
ATOM    154 1HA  GLY A  16      10.795  30.894  15.166  1.00 24.67           H  
ATOM    155 2HA  GLY A  16       9.818  29.778  16.076  1.00 24.67           H  
ATOM    156  N   TYR A  17      12.669  31.176  17.049  1.00 24.67           N  
ATOM    157  CA  TYR A  17      13.359  31.740  18.209  1.00 24.67           C  
ATOM    158  C   TYR A  17      13.267  33.264  18.264  1.00 24.67           C  
ATOM    159  O   TYR A  17      13.335  33.947  17.247  1.00 24.67           O  
ATOM    160  CB  TYR A  17      14.819  31.311  18.227  1.00 24.67           C  
ATOM    161  CG  TYR A  17      15.012  29.845  18.505  1.00 24.67           C  
ATOM    162  CD1 TYR A  17      15.009  28.928  17.464  1.00 24.67           C  
ATOM    163  CD2 TYR A  17      15.186  29.418  19.811  1.00 24.67           C  
ATOM    164  CE1 TYR A  17      15.183  27.588  17.732  1.00 24.67           C  
ATOM    165  CE2 TYR A  17      15.362  28.083  20.081  1.00 24.67           C  
ATOM    166  CZ  TYR A  17      15.362  27.165  19.047  1.00 24.67           C  
ATOM    167  OH  TYR A  17      15.541  25.824  19.324  1.00 24.67           O  
ATOM    168  H   TYR A  17      13.086  31.196  16.120  1.00 24.67           H  
ATOM    169  HA  TYR A  17      12.884  31.354  19.112  1.00 24.67           H  
ATOM    170 1HB  TYR A  17      15.277  31.543  17.266  1.00 24.67           H  
ATOM    171 2HB  TYR A  17      15.350  31.874  18.990  1.00 24.67           H  
ATOM    172  HD1 TYR A  17      14.873  29.265  16.439  1.00 24.67           H  
ATOM    173  HD2 TYR A  17      15.183  30.141  20.625  1.00 24.67           H  
ATOM    174  HE1 TYR A  17      15.178  26.861  16.911  1.00 24.67           H  
ATOM    175  HE2 TYR A  17      15.501  27.751  21.108  1.00 24.67           H  
ATOM    176  HH  TYR A  17      15.501  25.322  18.501  1.00 24.67           H  
ATOM    177  N   GLY A  18      13.146  33.787  19.485  1.00 24.67           N  
ATOM    178  CA  GLY A  18      13.105  35.225  19.771  1.00 24.67           C  
ATOM    179  C   GLY A  18      14.399  35.727  20.421  1.00 24.67           C  
ATOM    180  O   GLY A  18      14.405  36.750  21.104  1.00 24.67           O  
ATOM    181  H   GLY A  18      13.081  33.149  20.267  1.00 24.67           H  
ATOM    182 1HA  GLY A  18      12.919  35.775  18.849  1.00 24.67           H  
ATOM    183 2HA  GLY A  18      12.264  35.431  20.435  1.00 24.67           H  
ATOM    184  N   ARG A  19      15.472  34.969  20.252  1.00 24.67           N  
ATOM    185  CA  ARG A  19      16.752  35.262  20.898  1.00 24.67           C  
ATOM    186  C   ARG A  19      17.505  36.431  20.254  1.00 24.67           C  
ATOM    187  O   ARG A  19      17.435  36.638  19.040  1.00 24.67           O  
ATOM    188  CB  ARG A  19      17.643  34.027  20.845  1.00 24.67           C  
ATOM    189  CG  ARG A  19      17.132  32.829  21.637  1.00 24.67           C  
ATOM    190  CD  ARG A  19      18.034  31.622  21.528  1.00 24.67           C  
ATOM    191  NE  ARG A  19      18.117  31.096  20.160  1.00 24.67           N  
ATOM    192  CZ  ARG A  19      18.792  29.976  19.801  1.00 24.67           C  
ATOM    193  NH1 ARG A  19      19.420  29.263  20.712  1.00 24.67           N  
ATOM    194  NH2 ARG A  19      18.830  29.589  18.535  1.00 24.67           N  
ATOM    195  H   ARG A  19      15.394  34.160  19.656  1.00 24.67           H  
ATOM    196  HA  ARG A  19      16.557  35.516  21.940  1.00 24.67           H  
ATOM    197 1HB  ARG A  19      17.767  33.713  19.811  1.00 24.67           H  
ATOM    198 2HB  ARG A  19      18.631  34.281  21.232  1.00 24.67           H  
ATOM    199 1HG  ARG A  19      17.050  33.104  22.688  1.00 24.67           H  
ATOM    200 2HG  ARG A  19      16.148  32.553  21.261  1.00 24.67           H  
ATOM    201 1HD  ARG A  19      19.042  31.890  21.856  1.00 24.67           H  
ATOM    202 2HD  ARG A  19      17.646  30.833  22.168  1.00 24.67           H  
ATOM    203  HE  ARG A  19      17.658  31.614  19.426  1.00 24.67           H  
ATOM    204 1HH1 ARG A  19      19.406  29.554  21.679  1.00 24.67           H  
ATOM    205 2HH1 ARG A  19      19.925  28.430  20.443  1.00 24.67           H  
ATOM    206 1HH2 ARG A  19      18.368  30.130  17.820  1.00 24.67           H  
ATOM    207 2HH2 ARG A  19      19.338  28.755  18.282  1.00 24.67           H  
ATOM    208  N   GLY A  20      18.272  37.157  21.069  1.00 24.67           N  
ATOM    209  CA  GLY A  20      19.117  38.238  20.574  1.00 24.67           C  
ATOM    210  C   GLY A  20      19.660  39.103  21.711  1.00 24.67           C  
ATOM    211  O   GLY A  20      19.124  39.102  22.820  1.00 24.67           O  
ATOM    212  H   GLY A  20      18.271  36.949  22.056  1.00 24.67           H  
ATOM    213 1HA  GLY A  20      19.948  37.818  20.005  1.00 24.67           H  
ATOM    214 2HA  GLY A  20      18.539  38.855  19.888  1.00 24.67           H  
ATOM    215  N   GLY A  21      20.729  39.840  21.416  1.00 24.67           N  
ATOM    216  CA  GLY A  21      21.425  40.721  22.355  1.00 24.67           C  
ATOM    217  C   GLY A  21      21.811  42.015  21.656  1.00 24.67           C  
ATOM    218  O   GLY A  21      22.960  42.454  21.734  1.00 24.67           O  
ATOM    219  H   GLY A  21      21.092  39.779  20.475  1.00 24.67           H  
ATOM    220 1HA  GLY A  21      20.779  40.936  23.209  1.00 24.67           H  
ATOM    221 2HA  GLY A  21      22.315  40.220  22.741  1.00 24.67           H  
ATOM    222  N   TYR A  22      20.869  42.590  20.923  1.00 24.67           N  
ATOM    223  CA  TYR A  22      21.147  43.748  20.078  1.00 24.67           C  
ATOM    224  C   TYR A  22      20.748  45.119  20.633  1.00 24.67           C  
ATOM    225  O   TYR A  22      20.709  46.098  19.880  1.00 24.67           O  
ATOM    226  CB  TYR A  22      20.447  43.525  18.748  1.00 24.67           C  
ATOM    227  CG  TYR A  22      20.865  42.242  18.098  1.00 24.67           C  
ATOM    228  CD1 TYR A  22      20.014  41.148  18.156  1.00 24.67           C  
ATOM    229  CD2 TYR A  22      22.090  42.137  17.465  1.00 24.67           C  
ATOM    230  CE1 TYR A  22      20.378  39.957  17.578  1.00 24.67           C  
ATOM    231  CE2 TYR A  22      22.458  40.937  16.884  1.00 24.67           C  
ATOM    232  CZ  TYR A  22      21.606  39.847  16.941  1.00 24.67           C  
ATOM    233  OH  TYR A  22      21.966  38.653  16.368  1.00 24.67           O  
ATOM    234  H   TYR A  22      19.936  42.193  20.926  1.00 24.67           H  
ATOM    235  HA  TYR A  22      22.226  43.778  19.907  1.00 24.67           H  
ATOM    236 1HB  TYR A  22      19.370  43.503  18.902  1.00 24.67           H  
ATOM    237 2HB  TYR A  22      20.674  44.346  18.068  1.00 24.67           H  
ATOM    238  HD1 TYR A  22      19.050  41.234  18.661  1.00 24.67           H  
ATOM    239  HD2 TYR A  22      22.762  42.998  17.425  1.00 24.67           H  
ATOM    240  HE1 TYR A  22      19.709  39.099  17.622  1.00 24.67           H  
ATOM    241  HE2 TYR A  22      23.428  40.850  16.385  1.00 24.67           H  
ATOM    242  HH  TYR A  22      21.247  38.024  16.465  1.00 24.67           H  
ATOM    243  N   GLY A  23      20.423  45.214  21.922  1.00 24.67           N  
ATOM    244  CA  GLY A  23      20.095  46.535  22.469  1.00 24.67           C  
ATOM    245  C   GLY A  23      21.347  47.419  22.423  1.00 24.67           C  
ATOM    246  O   GLY A  23      22.430  46.972  22.803  1.00 24.67           O  
ATOM    247  H   GLY A  23      20.452  44.398  22.515  1.00 24.67           H  
ATOM    248 1HA  GLY A  23      19.297  46.989  21.882  1.00 24.67           H  
ATOM    249 2HA  GLY A  23      19.738  46.442  23.492  1.00 24.67           H  
ATOM    250  N   GLN A  24      21.205  48.672  21.977  1.00 24.67           N  
ATOM    251  CA  GLN A  24      22.349  49.583  21.830  1.00 24.67           C  
ATOM    252  C   GLN A  24      22.126  50.999  22.367  1.00 24.67           C  
ATOM    253  O   GLN A  24      22.587  51.966  21.760  1.00 24.67           O  
ATOM    254  CB  GLN A  24      22.743  49.651  20.344  1.00 24.67           C  
ATOM    255  CG  GLN A  24      23.247  48.315  19.783  1.00 24.67           C  
ATOM    256  CD  GLN A  24      23.381  48.262  18.294  1.00 24.67           C  
ATOM    257  OE1 GLN A  24      24.190  48.958  17.654  1.00 24.67           O  
ATOM    258  NE2 GLN A  24      22.538  47.399  17.719  1.00 24.67           N  
ATOM    259  H   GLN A  24      20.288  48.984  21.692  1.00 24.67           H  
ATOM    260  HA  GLN A  24      23.185  49.158  22.387  1.00 24.67           H  
ATOM    261 1HB  GLN A  24      21.886  49.968  19.745  1.00 24.67           H  
ATOM    262 2HB  GLN A  24      23.530  50.388  20.208  1.00 24.67           H  
ATOM    263 1HG  GLN A  24      24.218  48.098  20.215  1.00 24.67           H  
ATOM    264 2HG  GLN A  24      22.579  47.536  20.051  1.00 24.67           H  
ATOM    265 1HE2 GLN A  24      22.531  47.275  16.727  1.00 24.67           H  
ATOM    266 2HE2 GLN A  24      21.889  46.852  18.314  1.00 24.67           H  
ATOM    267  N   GLY A  25      21.402  51.151  23.469  1.00 24.67           N  
ATOM    268  CA  GLY A  25      21.193  52.501  23.989  1.00 24.67           C  
ATOM    269  C   GLY A  25      22.523  53.097  24.448  1.00 24.67           C  
ATOM    270  O   GLY A  25      23.354  52.394  25.020  1.00 24.67           O  
ATOM    271  H   GLY A  25      21.026  50.344  23.947  1.00 24.67           H  
ATOM    272 1HA  GLY A  25      20.750  53.129  23.216  1.00 24.67           H  
ATOM    273 2HA  GLY A  25      20.493  52.470  24.823  1.00 24.67           H  
ATOM    274  N   GLY A  26      22.708  54.400  24.226  1.00 24.67           N  
ATOM    275  CA  GLY A  26      23.943  55.072  24.632  1.00 24.67           C  
ATOM    276  C   GLY A  26      23.826  56.599  24.680  1.00 24.67           C  
ATOM    277  O   GLY A  26      24.821  57.297  24.498  1.00 24.67           O  
ATOM    278  H   GLY A  26      21.996  54.923  23.740  1.00 24.67           H  
ATOM    279 1HA  GLY A  26      24.240  54.704  25.614  1.00 24.67           H  
ATOM    280 2HA  GLY A  26      24.741  54.792  23.943  1.00 24.67           H  
ATOM    281  N   ALA A  27      22.615  57.123  24.858  1.00 24.67           N  
ATOM    282  CA  ALA A  27      22.430  58.576  24.846  1.00 24.67           C  
ATOM    283  C   ALA A  27      23.210  59.259  25.958  1.00 24.67           C  
ATOM    284  O   ALA A  27      23.320  58.739  27.070  1.00 24.67           O  
ATOM    285  CB  ALA A  27      20.959  58.943  24.979  1.00 24.67           C  
ATOM    286  H   ALA A  27      21.825  56.517  25.022  1.00 24.67           H  
ATOM    287  HA  ALA A  27      22.802  58.958  23.892  1.00 24.67           H  
ATOM    288 1HB  ALA A  27      20.852  60.031  24.937  1.00 24.67           H  
ATOM    289 2HB  ALA A  27      20.396  58.495  24.163  1.00 24.67           H  
ATOM    290 3HB  ALA A  27      20.578  58.578  25.930  1.00 24.67           H  
ATOM    291  N   GLY A  28      23.722  60.447  25.647  1.00 24.67           N  
ATOM    292  CA  GLY A  28      24.444  61.309  26.586  1.00 24.67           C  
ATOM    293  C   GLY A  28      23.679  62.618  26.711  1.00 24.67           C  
ATOM    294  O   GLY A  28      24.220  63.655  27.083  1.00 24.67           O  
ATOM    295  H   GLY A  28      23.573  60.799  24.700  1.00 24.67           H  
ATOM    296 1HA  GLY A  28      24.530  60.823  27.558  1.00 24.67           H  
ATOM    297 2HA  GLY A  28      25.449  61.495  26.214  1.00 24.67           H  
ATOM    298  N   GLN A  29      22.407  62.547  26.344  1.00 24.67           N  
ATOM    299  CA  GLN A  29      21.491  63.679  26.268  1.00 24.67           C  
ATOM    300  C   GLN A  29      20.359  63.628  27.296  1.00 24.67           C  
ATOM    301  O   GLN A  29      19.216  63.955  26.989  1.00 24.67           O  
ATOM    302  CB  GLN A  29      20.924  63.731  24.847  1.00 24.67           C  
ATOM    303  CG  GLN A  29      21.952  64.149  23.758  1.00 24.67           C  
ATOM    304  CD  GLN A  29      23.022  63.075  23.433  1.00 24.67           C  
ATOM    305  OE1 GLN A  29      22.767  61.864  23.340  1.00 24.67           O  
ATOM    306  NE2 GLN A  29      24.251  63.545  23.251  1.00 24.67           N  
ATOM    307  H   GLN A  29      22.055  61.635  26.093  1.00 24.67           H  
ATOM    308  HA  GLN A  29      22.063  64.593  26.448  1.00 24.67           H  
ATOM    309 1HB  GLN A  29      20.520  62.756  24.580  1.00 24.67           H  
ATOM    310 2HB  GLN A  29      20.100  64.445  24.817  1.00 24.67           H  
ATOM    311 1HG  GLN A  29      21.409  64.374  22.838  1.00 24.67           H  
ATOM    312 2HG  GLN A  29      22.473  65.040  24.105  1.00 24.67           H  
ATOM    313 1HE2 GLN A  29      25.006  62.927  23.028  1.00 24.67           H  
ATOM    314 2HE2 GLN A  29      24.427  64.529  23.334  1.00 24.67           H  
ATOM    315  N   GLY A  30      20.686  63.211  28.518  1.00 24.67           N  
ATOM    316  CA  GLY A  30      19.722  63.089  29.617  1.00 24.67           C  
ATOM    317  C   GLY A  30      19.587  64.360  30.473  1.00 24.67           C  
ATOM    318  O   GLY A  30      19.003  64.323  31.555  1.00 24.67           O  
ATOM    319  H   GLY A  30      21.653  62.965  28.689  1.00 24.67           H  
ATOM    320 1HA  GLY A  30      18.746  62.830  29.209  1.00 24.67           H  
ATOM    321 2HA  GLY A  30      20.021  62.260  30.259  1.00 24.67           H  
ATOM    322  N   GLY A  31      20.191  65.459  30.022  1.00 24.67           N  
ATOM    323  CA  GLY A  31      20.187  66.717  30.760  1.00 24.67           C  
ATOM    324  C   GLY A  31      19.065  67.648  30.303  1.00 24.67           C  
ATOM    325  O   GLY A  31      18.055  67.211  29.754  1.00 24.67           O  
ATOM    326  H   GLY A  31      20.647  65.420  29.123  1.00 24.67           H  
ATOM    327 1HA  GLY A  31      20.078  66.512  31.824  1.00 24.67           H  
ATOM    328 2HA  GLY A  31      21.146  67.216  30.628  1.00 24.67           H  
ATOM    329  N   ALA A  32      19.237  68.942  30.565  1.00 24.67           N  
ATOM    330  CA  ALA A  32      18.217  69.932  30.224  1.00 24.67           C  
ATOM    331  C   ALA A  32      17.963  69.959  28.723  1.00 24.67           C  
ATOM    332  O   ALA A  32      18.900  69.867  27.931  1.00 24.67           O  
ATOM    333  CB  ALA A  32      18.654  71.308  30.692  1.00 24.67           C  
ATOM    334  H   ALA A  32      20.089  69.245  31.015  1.00 24.67           H  
ATOM    335  HA  ALA A  32      17.291  69.656  30.725  1.00 24.67           H  
ATOM    336 1HB  ALA A  32      17.879  72.028  30.446  1.00 24.67           H  
ATOM    337 2HB  ALA A  32      18.815  71.297  31.769  1.00 24.67           H  
ATOM    338 3HB  ALA A  32      19.578  71.582  30.190  1.00 24.67           H  
ATOM    339  N   GLY A  33      16.698  70.127  28.337  1.00 24.67           N  
ATOM    340  CA  GLY A  33      16.340  70.196  26.925  1.00 24.67           C  
ATOM    341  C   GLY A  33      15.871  71.581  26.481  1.00 24.67           C  
ATOM    342  O   GLY A  33      15.943  72.558  27.232  1.00 24.67           O  
ATOM    343  H   GLY A  33      15.973  70.184  29.037  1.00 24.67           H  
ATOM    344 1HA  GLY A  33      17.201  69.896  26.324  1.00 24.67           H  
ATOM    345 2HA  GLY A  33      15.556  69.467  26.728  1.00 24.67           H  
ATOM    346  N   ALA A  34      15.294  71.626  25.273  1.00 24.67           N  
ATOM    347  CA  ALA A  34      14.802  72.869  24.671  1.00 24.67           C  
ATOM    348  C   ALA A  34      13.740  73.525  25.542  1.00 24.67           C  
ATOM    349  O   ALA A  34      13.635  74.750  25.585  1.00 24.67           O  
ATOM    350  CB  ALA A  34      14.203  72.591  23.307  1.00 24.67           C  
ATOM    351  H   ALA A  34      15.254  70.776  24.730  1.00 24.67           H  
ATOM    352  HA  ALA A  34      15.640  73.551  24.567  1.00 24.67           H  
ATOM    353 1HB  ALA A  34      13.864  73.535  22.874  1.00 24.67           H  
ATOM    354 2HB  ALA A  34      14.954  72.147  22.658  1.00 24.67           H  
ATOM    355 3HB  ALA A  34      13.360  71.914  23.414  1.00 24.67           H  
ATOM    356  N   ALA A  35      12.949  72.713  26.231  1.00 24.67           N  
ATOM    357  CA  ALA A  35      11.888  73.212  27.089  1.00 24.67           C  
ATOM    358  C   ALA A  35      12.446  74.120  28.179  1.00 24.67           C  
ATOM    359  O   ALA A  35      11.761  75.018  28.660  1.00 24.67           O  
ATOM    360  CB  ALA A  35      11.132  72.069  27.722  1.00 24.67           C  
ATOM    361  H   ALA A  35      13.096  71.717  26.149  1.00 24.67           H  
ATOM    362  HA  ALA A  35      11.207  73.801  26.473  1.00 24.67           H  
ATOM    363 1HB  ALA A  35      10.325  72.465  28.338  1.00 24.67           H  
ATOM    364 2HB  ALA A  35      10.717  71.432  26.941  1.00 24.67           H  
ATOM    365 3HB  ALA A  35      11.813  71.491  28.343  1.00 24.67           H  
ATOM    366  N   ALA A  36      13.675  73.836  28.617  1.00 24.67           N  
ATOM    367  CA  ALA A  36      14.311  74.624  29.651  1.00 24.67           C  
ATOM    368  C   ALA A  36      14.917  75.856  29.013  1.00 24.67           C  
ATOM    369  O   ALA A  36      14.802  76.965  29.527  1.00 24.67           O  
ATOM    370  CB  ALA A  36      15.379  73.811  30.355  1.00 24.67           C  
ATOM    371  H   ALA A  36      14.221  73.115  28.164  1.00 24.67           H  
ATOM    372  HA  ALA A  36      13.549  74.935  30.366  1.00 24.67           H  
ATOM    373 1HB  ALA A  36      15.845  74.418  31.129  1.00 24.67           H  
ATOM    374 2HB  ALA A  36      14.936  72.927  30.803  1.00 24.67           H  
ATOM    375 3HB  ALA A  36      16.132  73.510  29.624  1.00 24.67           H  
ATOM    376  N   ALA A  37      15.518  75.662  27.832  1.00 24.67           N  
ATOM    377  CA  ALA A  37      16.165  76.750  27.096  1.00 24.67           C  
ATOM    378  C   ALA A  37      15.150  77.846  26.769  1.00 24.67           C  
ATOM    379  O   ALA A  37      15.474  79.035  26.744  1.00 24.67           O  
ATOM    380  CB  ALA A  37      16.781  76.229  25.809  1.00 24.67           C  
ATOM    381  H   ALA A  37      15.558  74.710  27.462  1.00 24.67           H  
ATOM    382  HA  ALA A  37      16.943  77.168  27.727  1.00 24.67           H  
ATOM    383 1HB  ALA A  37      17.273  77.049  25.286  1.00 24.67           H  
ATOM    384 2HB  ALA A  37      17.507  75.452  26.041  1.00 24.67           H  
ATOM    385 3HB  ALA A  37      16.001  75.819  25.176  1.00 24.67           H  
ATOM    386  N   ALA A  38      13.916  77.417  26.546  1.00 24.67           N  
ATOM    387  CA  ALA A  38      12.774  78.242  26.210  1.00 24.67           C  
ATOM    388  C   ALA A  38      12.424  79.303  27.256  1.00 24.67           C  
ATOM    389  O   ALA A  38      11.797  80.303  26.902  1.00 24.67           O  
ATOM    390  CB  ALA A  38      11.559  77.351  26.028  1.00 24.67           C  
ATOM    391  H   ALA A  38      13.763  76.410  26.564  1.00 24.67           H  
ATOM    392  HA  ALA A  38      13.000  78.744  25.273  1.00 24.67           H  
ATOM    393 1HB  ALA A  38      10.705  77.955  25.731  1.00 24.67           H  
ATOM    394 2HB  ALA A  38      11.765  76.605  25.265  1.00 24.67           H  
ATOM    395 3HB  ALA A  38      11.340  76.849  26.973  1.00 24.67           H  
ATOM    396  N   ALA A  39      12.738  79.082  28.537  1.00 24.67           N  
ATOM    397  CA  ALA A  39      12.315  80.055  29.550  1.00 24.67           C  
ATOM    398  C   ALA A  39      13.097  79.924  30.858  1.00 24.67           C  
ATOM    399  O   ALA A  39      13.734  80.895  31.278  1.00 24.67           O  
ATOM    400  OXT ALA A  39      12.723  79.071  31.665  1.00 24.67           O  
ATOM    401  CB  ALA A  39      10.825  79.883  29.828  1.00 24.67           C  
ATOM    402  H   ALA A  39      13.300  78.267  28.803  1.00 24.67           H  
ATOM    403  HA  ALA A  39      12.491  81.058  29.153  1.00 24.67           H  
ATOM    404 1HB  ALA A  39      10.502  80.625  30.558  1.00 24.67           H  
ATOM    405 2HB  ALA A  39      10.252  80.014  28.905  1.00 24.67           H  
ATOM    406 3HB  ALA A  39      10.650  78.889  30.219  1.00 24.67           H  
TER     407
ENDMDL

