REMARK ID 691596 MODEL 1 PR187-244
PFRMAT TS
TARGET PR187-244
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.616   0.565   0.562  1.00  4.67           N  
ATOM      2  CA  GLY A   1       1.734   0.641  -0.371  1.00  4.67           C  
ATOM      3  C   GLY A   1       2.128   2.086  -0.648  1.00  4.67           C  
ATOM      4  O   GLY A   1       1.275   2.971  -0.719  1.00  4.67           O  
ATOM      5  H   GLY A   1       0.410   1.364   1.143  1.00  4.67           H  
ATOM      6 1HA  GLY A   1       2.587   0.101   0.038  1.00  4.67           H  
ATOM      7 2HA  GLY A   1       1.461   0.151  -1.305  1.00  4.67           H  
ATOM      8  N   GLU A   2       3.427   2.324  -0.790  1.00  5.27           N  
ATOM      9  CA  GLU A   2       3.937   3.661  -1.075  1.00  5.27           C  
ATOM     10  C   GLU A   2       3.419   4.139  -2.445  1.00  5.27           C  
ATOM     11  O   GLU A   2       3.467   3.366  -3.402  1.00  5.27           O  
ATOM     12  CB  GLU A   2       5.473   3.638  -1.061  1.00  5.27           C  
ATOM     13  CG  GLU A   2       6.142   4.986  -1.274  1.00  5.27           C  
ATOM     14  CD  GLU A   2       7.644   4.931  -1.219  1.00  5.27           C  
ATOM     15  OE1 GLU A   2       8.180   3.920  -0.844  1.00  5.27           O  
ATOM     16  OE2 GLU A   2       8.261   5.913  -1.599  1.00  5.27           O  
ATOM     17  H   GLU A   2       4.077   1.555  -0.711  1.00  5.27           H  
ATOM     18  HA  GLU A   2       3.593   4.310  -0.280  1.00  5.27           H  
ATOM     19 1HB  GLU A   2       5.819   3.243  -0.106  1.00  5.27           H  
ATOM     20 2HB  GLU A   2       5.830   2.966  -1.841  1.00  5.27           H  
ATOM     21 1HG  GLU A   2       5.833   5.382  -2.239  1.00  5.27           H  
ATOM     22 2HG  GLU A   2       5.801   5.669  -0.504  1.00  5.27           H  
ATOM     23  N   PRO A   3       2.892   5.372  -2.573  1.00  6.46           N  
ATOM     24  CA  PRO A   3       2.383   5.928  -3.813  1.00  6.46           C  
ATOM     25  C   PRO A   3       3.499   6.269  -4.812  1.00  6.46           C  
ATOM     26  O   PRO A   3       4.640   6.542  -4.410  1.00  6.46           O  
ATOM     27  CB  PRO A   3       1.645   7.187  -3.329  1.00  6.46           C  
ATOM     28  CG  PRO A   3       2.338   7.578  -2.047  1.00  6.46           C  
ATOM     29  CD  PRO A   3       2.742   6.264  -1.404  1.00  6.46           C  
ATOM     30  HA  PRO A   3       1.681   5.192  -4.222  1.00  6.46           H  
ATOM     31 1HB  PRO A   3       1.713   7.979  -4.097  1.00  6.46           H  
ATOM     32 2HB  PRO A   3       0.578   6.965  -3.190  1.00  6.46           H  
ATOM     33 1HG  PRO A   3       3.200   8.224  -2.269  1.00  6.46           H  
ATOM     34 2HG  PRO A   3       1.657   8.165  -1.412  1.00  6.46           H  
ATOM     35 1HD  PRO A   3       3.684   6.419  -0.884  1.00  6.46           H  
ATOM     36 2HD  PRO A   3       1.943   5.892  -0.738  1.00  6.46           H  
ATOM     37  N   PRO A   4       3.170   6.330  -6.116  1.00  8.45           N  
ATOM     38  CA  PRO A   4       4.031   6.748  -7.205  1.00  8.45           C  
ATOM     39  C   PRO A   4       4.296   8.229  -7.080  1.00  8.45           C  
ATOM     40  O   PRO A   4       3.497   8.954  -6.487  1.00  8.45           O  
ATOM     41  CB  PRO A   4       3.208   6.413  -8.451  1.00  8.45           C  
ATOM     42  CG  PRO A   4       1.772   6.449  -7.985  1.00  8.45           C  
ATOM     43  CD  PRO A   4       1.810   5.948  -6.552  1.00  8.45           C  
ATOM     44  HA  PRO A   4       4.969   6.176  -7.174  1.00  8.45           H  
ATOM     45 1HB  PRO A   4       3.417   7.157  -9.239  1.00  8.45           H  
ATOM     46 2HB  PRO A   4       3.509   5.434  -8.848  1.00  8.45           H  
ATOM     47 1HG  PRO A   4       1.383   7.476  -8.062  1.00  8.45           H  
ATOM     48 2HG  PRO A   4       1.146   5.823  -8.639  1.00  8.45           H  
ATOM     49 1HD  PRO A   4       1.035   6.473  -5.985  1.00  8.45           H  
ATOM     50 2HD  PRO A   4       1.688   4.852  -6.523  1.00  8.45           H  
ATOM     51  N   LYS A   5       5.412   8.680  -7.629  1.00 11.38           N  
ATOM     52  CA  LYS A   5       5.736  10.093  -7.568  1.00 11.38           C  
ATOM     53  C   LYS A   5       5.436  10.747  -8.910  1.00 11.38           C  
ATOM     54  O   LYS A   5       5.422  10.071  -9.938  1.00 11.38           O  
ATOM     55  CB  LYS A   5       7.200  10.264  -7.177  1.00 11.38           C  
ATOM     56  CG  LYS A   5       7.577   9.464  -5.912  1.00 11.38           C  
ATOM     57  CD  LYS A   5       6.753   9.850  -4.684  1.00 11.38           C  
ATOM     58  CE  LYS A   5       7.251   9.099  -3.445  1.00 11.38           C  
ATOM     59  NZ  LYS A   5       7.197   7.610  -3.638  1.00 11.38           N  
ATOM     60  H   LYS A   5       6.039   8.040  -8.095  1.00 11.38           H  
ATOM     61  HA  LYS A   5       5.111  10.571  -6.811  1.00 11.38           H  
ATOM     62 1HB  LYS A   5       7.841   9.936  -7.995  1.00 11.38           H  
ATOM     63 2HB  LYS A   5       7.411  11.315  -6.989  1.00 11.38           H  
ATOM     64 1HG  LYS A   5       7.428   8.399  -6.102  1.00 11.38           H  
ATOM     65 2HG  LYS A   5       8.631   9.624  -5.687  1.00 11.38           H  
ATOM     66 1HD  LYS A   5       6.825  10.922  -4.510  1.00 11.38           H  
ATOM     67 2HD  LYS A   5       5.703   9.593  -4.845  1.00 11.38           H  
ATOM     68 1HE  LYS A   5       8.277   9.390  -3.234  1.00 11.38           H  
ATOM     69 2HE  LYS A   5       6.624   9.362  -2.593  1.00 11.38           H  
ATOM     70 1HZ  LYS A   5       7.539   7.120  -2.797  1.00 11.38           H  
ATOM     71 2HZ  LYS A   5       6.225   7.279  -3.838  1.00 11.38           H  
ATOM     72 3HZ  LYS A   5       7.780   7.353  -4.408  1.00 11.38           H  
ATOM     73  N   SER A   6       5.252  12.067  -8.910  1.00 15.13           N  
ATOM     74  CA  SER A   6       4.982  12.803 -10.148  1.00 15.13           C  
ATOM     75  C   SER A   6       6.257  13.213 -10.899  1.00 15.13           C  
ATOM     76  O   SER A   6       6.186  13.721 -12.020  1.00 15.13           O  
ATOM     77  CB  SER A   6       4.153  14.034  -9.828  1.00 15.13           C  
ATOM     78  OG  SER A   6       2.901  13.664  -9.301  1.00 15.13           O  
ATOM     79  H   SER A   6       5.270  12.572  -8.036  1.00 15.13           H  
ATOM     80  HA  SER A   6       4.397  12.158 -10.804  1.00 15.13           H  
ATOM     81 1HB  SER A   6       4.683  14.664  -9.116  1.00 15.13           H  
ATOM     82 2HB  SER A   6       4.008  14.622 -10.738  1.00 15.13           H  
ATOM     83  HG  SER A   6       2.354  14.482  -9.274  1.00 15.13           H  
ATOM     84  N   GLY A   7       7.410  13.001 -10.273  1.00 19.11           N  
ATOM     85  CA  GLY A   7       8.693  13.353 -10.867  1.00 19.11           C  
ATOM     86  C   GLY A   7       8.748  14.833 -11.193  1.00 19.11           C  
ATOM     87  O   GLY A   7       8.400  15.674 -10.365  1.00 19.11           O  
ATOM     88  H   GLY A   7       7.386  12.574  -9.361  1.00 19.11           H  
ATOM     89 1HA  GLY A   7       9.498  13.099 -10.177  1.00 19.11           H  
ATOM     90 2HA  GLY A   7       8.850  12.768 -11.773  1.00 19.11           H  
ATOM     91  N   ASP A   8       9.135  15.133 -12.430  1.00 22.33           N  
ATOM     92  CA  ASP A   8       9.246  16.504 -12.913  1.00 22.33           C  
ATOM     93  C   ASP A   8       8.028  16.893 -13.745  1.00 22.33           C  
ATOM     94  O   ASP A   8       7.992  17.954 -14.384  1.00 22.33           O  
ATOM     95  CB  ASP A   8      10.508  16.657 -13.759  1.00 22.33           C  
ATOM     96  CG  ASP A   8      11.791  16.450 -12.956  1.00 22.33           C  
ATOM     97  OD1 ASP A   8      11.880  16.954 -11.863  1.00 22.33           O  
ATOM     98  OD2 ASP A   8      12.662  15.771 -13.441  1.00 22.33           O  
ATOM     99  H   ASP A   8       9.383  14.381 -13.055  1.00 22.33           H  
ATOM    100  HA  ASP A   8       9.306  17.173 -12.055  1.00 22.33           H  
ATOM    101 1HB  ASP A   8      10.486  15.938 -14.578  1.00 22.33           H  
ATOM    102 2HB  ASP A   8      10.528  17.654 -14.200  1.00 22.33           H  
ATOM    103  N   ARG A   9       6.996  16.056 -13.733  1.00 24.14           N  
ATOM    104  CA  ARG A   9       5.816  16.330 -14.536  1.00 24.14           C  
ATOM    105  C   ARG A   9       4.934  17.312 -13.788  1.00 24.14           C  
ATOM    106  O   ARG A   9       3.900  16.944 -13.232  1.00 24.14           O  
ATOM    107  CB  ARG A   9       5.051  15.051 -14.821  1.00 24.14           C  
ATOM    108  CG  ARG A   9       5.817  14.002 -15.609  1.00 24.14           C  
ATOM    109  CD  ARG A   9       5.038  12.733 -15.737  1.00 24.14           C  
ATOM    110  NE  ARG A   9       3.862  12.867 -16.598  1.00 24.14           N  
ATOM    111  CZ  ARG A   9       2.845  11.980 -16.636  1.00 24.14           C  
ATOM    112  NH1 ARG A   9       2.866  10.930 -15.846  1.00 24.14           N  
ATOM    113  NH2 ARG A   9       1.832  12.160 -17.465  1.00 24.14           N  
ATOM    114  H   ARG A   9       7.008  15.211 -13.160  1.00 24.14           H  
ATOM    115  HA  ARG A   9       6.125  16.776 -15.482  1.00 24.14           H  
ATOM    116 1HB  ARG A   9       4.714  14.604 -13.888  1.00 24.14           H  
ATOM    117 2HB  ARG A   9       4.173  15.295 -15.404  1.00 24.14           H  
ATOM    118 1HG  ARG A   9       6.040  14.379 -16.605  1.00 24.14           H  
ATOM    119 2HG  ARG A   9       6.750  13.777 -15.084  1.00 24.14           H  
ATOM    120 1HD  ARG A   9       5.678  11.958 -16.155  1.00 24.14           H  
ATOM    121 2HD  ARG A   9       4.701  12.426 -14.745  1.00 24.14           H  
ATOM    122  HE  ARG A   9       3.818  13.664 -17.219  1.00 24.14           H  
ATOM    123 1HH1 ARG A   9       3.641  10.792 -15.210  1.00 24.14           H  
ATOM    124 2HH1 ARG A   9       2.108  10.263 -15.871  1.00 24.14           H  
ATOM    125 1HH2 ARG A   9       1.813  12.964 -18.076  1.00 24.14           H  
ATOM    126 2HH2 ARG A   9       1.075  11.493 -17.488  1.00 24.14           H  
ATOM    127  N   SER A  10       5.366  18.575 -13.790  1.00 24.15           N  
ATOM    128  CA  SER A  10       4.805  19.676 -13.000  1.00 24.15           C  
ATOM    129  C   SER A  10       3.278  19.742 -12.964  1.00 24.15           C  
ATOM    130  O   SER A  10       2.691  20.074 -11.927  1.00 24.15           O  
ATOM    131  CB  SER A  10       5.348  20.990 -13.529  1.00 24.15           C  
ATOM    132  OG  SER A  10       6.736  21.081 -13.318  1.00 24.15           O  
ATOM    133  H   SER A  10       6.232  18.733 -14.311  1.00 24.15           H  
ATOM    134  HA  SER A  10       5.161  19.554 -11.978  1.00 24.15           H  
ATOM    135 1HB  SER A  10       5.133  21.072 -14.592  1.00 24.15           H  
ATOM    136 2HB  SER A  10       4.847  21.817 -13.028  1.00 24.15           H  
ATOM    137  HG  SER A  10       7.129  20.330 -13.791  1.00 24.15           H  
ATOM    138  N   GLY A  11       2.624  19.400 -14.072  1.00 22.36           N  
ATOM    139  CA  GLY A  11       1.166  19.457 -14.172  1.00 22.36           C  
ATOM    140  C   GLY A  11       0.452  18.523 -13.187  1.00 22.36           C  
ATOM    141  O   GLY A  11      -0.736  18.690 -12.916  1.00 22.36           O  
ATOM    142  H   GLY A  11       3.164  19.104 -14.872  1.00 22.36           H  
ATOM    143 1HA  GLY A  11       0.836  20.482 -14.002  1.00 22.36           H  
ATOM    144 2HA  GLY A  11       0.871  19.197 -15.188  1.00 22.36           H  
ATOM    145  N   TYR A  12       1.178  17.533 -12.666  1.00 19.19           N  
ATOM    146  CA  TYR A  12       0.654  16.558 -11.724  1.00 19.19           C  
ATOM    147  C   TYR A  12       1.316  16.691 -10.348  1.00 19.19           C  
ATOM    148  O   TYR A  12       1.250  15.772  -9.525  1.00 19.19           O  
ATOM    149  CB  TYR A  12       0.866  15.166 -12.296  1.00 19.19           C  
ATOM    150  CG  TYR A  12       0.218  15.017 -13.639  1.00 19.19           C  
ATOM    151  CD1 TYR A  12       1.007  15.069 -14.768  1.00 19.19           C  
ATOM    152  CD2 TYR A  12      -1.149  14.851 -13.750  1.00 19.19           C  
ATOM    153  CE1 TYR A  12       0.441  14.955 -16.016  1.00 19.19           C  
ATOM    154  CE2 TYR A  12      -1.725  14.735 -15.000  1.00 19.19           C  
ATOM    155  CZ  TYR A  12      -0.934  14.786 -16.132  1.00 19.19           C  
ATOM    156  OH  TYR A  12      -1.509  14.676 -17.379  1.00 19.19           O  
ATOM    157  H   TYR A  12       2.157  17.451 -12.931  1.00 19.19           H  
ATOM    158  HA  TYR A  12      -0.414  16.734 -11.598  1.00 19.19           H  
ATOM    159 1HB  TYR A  12       1.938  14.975 -12.406  1.00 19.19           H  
ATOM    160 2HB  TYR A  12       0.456  14.417 -11.622  1.00 19.19           H  
ATOM    161  HD1 TYR A  12       2.075  15.206 -14.663  1.00 19.19           H  
ATOM    162  HD2 TYR A  12      -1.771  14.817 -12.856  1.00 19.19           H  
ATOM    163  HE1 TYR A  12       1.066  15.002 -16.904  1.00 19.19           H  
ATOM    164  HE2 TYR A  12      -2.803  14.607 -15.092  1.00 19.19           H  
ATOM    165  HH  TYR A  12      -2.464  14.626 -17.287  1.00 19.19           H  
ATOM    166  N   SER A  13       1.966  17.830 -10.091  1.00 15.59           N  
ATOM    167  CA  SER A  13       2.680  18.058  -8.832  1.00 15.59           C  
ATOM    168  C   SER A  13       1.800  18.316  -7.603  1.00 15.59           C  
ATOM    169  O   SER A  13       2.305  18.321  -6.480  1.00 15.59           O  
ATOM    170  CB  SER A  13       3.657  19.204  -8.999  1.00 15.59           C  
ATOM    171  OG  SER A  13       2.991  20.414  -9.244  1.00 15.59           O  
ATOM    172  H   SER A  13       1.999  18.567 -10.798  1.00 15.59           H  
ATOM    173  HA  SER A  13       3.264  17.160  -8.628  1.00 15.59           H  
ATOM    174 1HB  SER A  13       4.256  19.296  -8.095  1.00 15.59           H  
ATOM    175 2HB  SER A  13       4.335  18.986  -9.818  1.00 15.59           H  
ATOM    176  HG  SER A  13       2.688  20.368 -10.181  1.00 15.59           H  
ATOM    177  N   SER A  14       0.503  18.537  -7.800  1.00 12.67           N  
ATOM    178  CA  SER A  14      -0.398  18.798  -6.685  1.00 12.67           C  
ATOM    179  C   SER A  14      -1.816  18.286  -6.998  1.00 12.67           C  
ATOM    180  O   SER A  14      -2.402  18.678  -8.009  1.00 12.67           O  
ATOM    181  CB  SER A  14      -0.428  20.293  -6.417  1.00 12.67           C  
ATOM    182  OG  SER A  14      -1.325  20.617  -5.392  1.00 12.67           O  
ATOM    183  H   SER A  14       0.150  18.524  -8.746  1.00 12.67           H  
ATOM    184  HA  SER A  14       0.020  18.304  -5.818  1.00 12.67           H  
ATOM    185 1HB  SER A  14       0.574  20.626  -6.141  1.00 12.67           H  
ATOM    186 2HB  SER A  14      -0.706  20.820  -7.328  1.00 12.67           H  
ATOM    187  HG  SER A  14      -1.173  21.548  -5.202  1.00 12.67           H  
ATOM    188  N   PRO A  15      -2.464  17.526  -6.088  1.00 10.88           N  
ATOM    189  CA  PRO A  15      -3.762  16.890  -6.278  1.00 10.88           C  
ATOM    190  C   PRO A  15      -4.967  17.815  -6.153  1.00 10.88           C  
ATOM    191  O   PRO A  15      -5.853  17.586  -5.333  1.00 10.88           O  
ATOM    192  CB  PRO A  15      -3.760  15.851  -5.151  1.00 10.88           C  
ATOM    193  CG  PRO A  15      -2.963  16.508  -4.044  1.00 10.88           C  
ATOM    194  CD  PRO A  15      -1.858  17.262  -4.764  1.00 10.88           C  
ATOM    195  HA  PRO A  15      -3.770  16.390  -7.258  1.00 10.88           H  
ATOM    196 1HB  PRO A  15      -4.793  15.617  -4.855  1.00 10.88           H  
ATOM    197 2HB  PRO A  15      -3.308  14.913  -5.506  1.00 10.88           H  
ATOM    198 1HG  PRO A  15      -3.612  17.175  -3.457  1.00 10.88           H  
ATOM    199 2HG  PRO A  15      -2.577  15.747  -3.348  1.00 10.88           H  
ATOM    200 1HD  PRO A  15      -1.638  18.204  -4.235  1.00 10.88           H  
ATOM    201 2HD  PRO A  15      -0.978  16.603  -4.857  1.00 10.88           H  
ATOM    202  N   GLY A  16      -5.001  18.861  -6.969  1.00 10.30           N  
ATOM    203  CA  GLY A  16      -6.144  19.773  -6.998  1.00 10.30           C  
ATOM    204  C   GLY A  16      -6.250  20.701  -5.785  1.00 10.30           C  
ATOM    205  O   GLY A  16      -7.338  21.181  -5.466  1.00 10.30           O  
ATOM    206  H   GLY A  16      -4.217  18.990  -7.608  1.00 10.30           H  
ATOM    207 1HA  GLY A  16      -6.084  20.379  -7.902  1.00 10.30           H  
ATOM    208 2HA  GLY A  16      -7.059  19.188  -7.080  1.00 10.30           H  
ATOM    209  N   SER A  17      -5.143  20.940  -5.094  1.00 10.90           N  
ATOM    210  CA  SER A  17      -5.181  21.776  -3.901  1.00 10.90           C  
ATOM    211  C   SER A  17      -5.657  23.202  -4.244  1.00 10.90           C  
ATOM    212  O   SER A  17      -5.269  23.728  -5.289  1.00 10.90           O  
ATOM    213  CB  SER A  17      -3.801  21.841  -3.273  1.00 10.90           C  
ATOM    214  OG  SER A  17      -3.778  22.698  -2.162  1.00 10.90           O  
ATOM    215  H   SER A  17      -4.273  20.522  -5.397  1.00 10.90           H  
ATOM    216  HA  SER A  17      -5.837  21.290  -3.195  1.00 10.90           H  
ATOM    217 1HB  SER A  17      -3.489  20.840  -2.975  1.00 10.90           H  
ATOM    218 2HB  SER A  17      -3.092  22.195  -4.016  1.00 10.90           H  
ATOM    219  HG  SER A  17      -4.123  23.556  -2.476  1.00 10.90           H  
ATOM    220  N   PRO A  18      -6.508  23.840  -3.412  1.00 12.70           N  
ATOM    221  CA  PRO A  18      -6.955  25.217  -3.546  1.00 12.70           C  
ATOM    222  C   PRO A  18      -5.776  26.173  -3.543  1.00 12.70           C  
ATOM    223  O   PRO A  18      -4.787  25.940  -2.849  1.00 12.70           O  
ATOM    224  CB  PRO A  18      -7.823  25.420  -2.297  1.00 12.70           C  
ATOM    225  CG  PRO A  18      -8.310  24.041  -1.940  1.00 12.70           C  
ATOM    226  CD  PRO A  18      -7.177  23.106  -2.311  1.00 12.70           C  
ATOM    227  HA  PRO A  18      -7.544  25.321  -4.469  1.00 12.70           H  
ATOM    228 1HB  PRO A  18      -7.224  25.879  -1.497  1.00 12.70           H  
ATOM    229 2HB  PRO A  18      -8.646  26.116  -2.521  1.00 12.70           H  
ATOM    230 1HG  PRO A  18      -8.564  23.994  -0.869  1.00 12.70           H  
ATOM    231 2HG  PRO A  18      -9.235  23.814  -2.493  1.00 12.70           H  
ATOM    232 1HD  PRO A  18      -6.491  22.936  -1.467  1.00 12.70           H  
ATOM    233 2HD  PRO A  18      -7.655  22.185  -2.678  1.00 12.70           H  
ATOM    234  N   GLY A  19      -5.908  27.279  -4.274  1.00 15.64           N  
ATOM    235  CA  GLY A  19      -4.854  28.295  -4.348  1.00 15.64           C  
ATOM    236  C   GLY A  19      -4.888  29.311  -3.201  1.00 15.64           C  
ATOM    237  O   GLY A  19      -4.049  30.210  -3.160  1.00 15.64           O  
ATOM    238  H   GLY A  19      -6.747  27.409  -4.823  1.00 15.64           H  
ATOM    239 1HA  GLY A  19      -3.882  27.800  -4.359  1.00 15.64           H  
ATOM    240 2HA  GLY A  19      -4.941  28.824  -5.296  1.00 15.64           H  
ATOM    241  N   THR A  20      -5.850  29.137  -2.285  1.00 19.24           N  
ATOM    242  CA  THR A  20      -6.120  29.991  -1.119  1.00 19.24           C  
ATOM    243  C   THR A  20      -6.769  31.349  -1.499  1.00 19.24           C  
ATOM    244  O   THR A  20      -6.190  32.113  -2.265  1.00 19.24           O  
ATOM    245  CB  THR A  20      -4.844  30.265  -0.286  1.00 19.24           C  
ATOM    246  OG1 THR A  20      -4.292  29.022   0.181  1.00 19.24           O  
ATOM    247  CG2 THR A  20      -5.200  31.122   0.910  1.00 19.24           C  
ATOM    248  H   THR A  20      -6.450  28.339  -2.425  1.00 19.24           H  
ATOM    249  HA  THR A  20      -6.762  29.429  -0.459  1.00 19.24           H  
ATOM    250  HB  THR A  20      -4.106  30.798  -0.867  1.00 19.24           H  
ATOM    251  HG1 THR A  20      -3.819  28.590  -0.537  1.00 19.24           H  
ATOM    252 1HG2 THR A  20      -4.305  31.310   1.499  1.00 19.24           H  
ATOM    253 2HG2 THR A  20      -5.611  32.067   0.566  1.00 19.24           H  
ATOM    254 3HG2 THR A  20      -5.936  30.609   1.521  1.00 19.24           H  
ATOM    255  N   PRO A  21      -8.000  31.650  -1.029  1.00 22.39           N  
ATOM    256  CA  PRO A  21      -8.705  32.905  -1.256  1.00 22.39           C  
ATOM    257  C   PRO A  21      -7.877  34.094  -0.783  1.00 22.39           C  
ATOM    258  O   PRO A  21      -7.201  34.007   0.243  1.00 22.39           O  
ATOM    259  CB  PRO A  21      -9.963  32.740  -0.397  1.00 22.39           C  
ATOM    260  CG  PRO A  21     -10.181  31.249  -0.317  1.00 22.39           C  
ATOM    261  CD  PRO A  21      -8.794  30.652  -0.271  1.00 22.39           C  
ATOM    262  HA  PRO A  21      -8.955  32.999  -2.324  1.00 22.39           H  
ATOM    263 1HB  PRO A  21      -9.803  33.205   0.590  1.00 22.39           H  
ATOM    264 2HB  PRO A  21     -10.806  33.276  -0.860  1.00 22.39           H  
ATOM    265 1HG  PRO A  21     -10.779  31.003   0.572  1.00 22.39           H  
ATOM    266 2HG  PRO A  21     -10.760  30.908  -1.190  1.00 22.39           H  
ATOM    267 1HD  PRO A  21      -8.437  30.566   0.767  1.00 22.39           H  
ATOM    268 2HD  PRO A  21      -8.843  29.687  -0.797  1.00 22.39           H  
ATOM    269  N   GLY A  22      -7.936  35.204  -1.516  1.00 24.16           N  
ATOM    270  CA  GLY A  22      -7.178  36.386  -1.119  1.00 24.16           C  
ATOM    271  C   GLY A  22      -7.927  37.245  -0.101  1.00 24.16           C  
ATOM    272  O   GLY A  22      -9.098  36.982   0.213  1.00 24.16           O  
ATOM    273  H   GLY A  22      -8.499  35.224  -2.354  1.00 24.16           H  
ATOM    274 1HA  GLY A  22      -6.220  36.075  -0.697  1.00 24.16           H  
ATOM    275 2HA  GLY A  22      -6.952  36.981  -2.002  1.00 24.16           H  
ATOM    276  N   SER A  23      -7.272  38.336   0.320  1.00 24.67           N  
ATOM    277  CA  SER A  23      -7.786  39.268   1.329  1.00 24.67           C  
ATOM    278  C   SER A  23      -9.060  39.999   0.929  1.00 24.67           C  
ATOM    279  O   SER A  23      -9.800  40.480   1.778  1.00 24.67           O  
ATOM    280  CB  SER A  23      -6.711  40.276   1.683  1.00 24.67           C  
ATOM    281  OG  SER A  23      -6.419  41.108   0.592  1.00 24.67           O  
ATOM    282  H   SER A  23      -6.336  38.491  -0.031  1.00 24.67           H  
ATOM    283  HA  SER A  23      -8.008  38.689   2.227  1.00 24.67           H  
ATOM    284 1HB  SER A  23      -7.047  40.880   2.526  1.00 24.67           H  
ATOM    285 2HB  SER A  23      -5.811  39.751   1.995  1.00 24.67           H  
ATOM    286  HG  SER A  23      -5.713  41.691   0.885  1.00 24.67           H  
ATOM    287  N   ARG A  24      -9.370  40.036  -0.358  1.00 24.67           N  
ATOM    288  CA  ARG A  24     -10.580  40.707  -0.810  1.00 24.67           C  
ATOM    289  C   ARG A  24     -11.834  40.045  -0.238  1.00 24.67           C  
ATOM    290  O   ARG A  24     -12.894  40.668  -0.163  1.00 24.67           O  
ATOM    291  CB  ARG A  24     -10.667  40.708  -2.327  1.00 24.67           C  
ATOM    292  CG  ARG A  24      -9.658  41.611  -3.024  1.00 24.67           C  
ATOM    293  CD  ARG A  24      -9.784  41.548  -4.510  1.00 24.67           C  
ATOM    294  NE  ARG A  24      -8.827  42.424  -5.176  1.00 24.67           N  
ATOM    295  CZ  ARG A  24      -8.636  42.481  -6.511  1.00 24.67           C  
ATOM    296  NH1 ARG A  24      -9.341  41.711  -7.311  1.00 24.67           N  
ATOM    297  NH2 ARG A  24      -7.742  43.313  -7.017  1.00 24.67           N  
ATOM    298  H   ARG A  24      -8.741  39.614  -1.022  1.00 24.67           H  
ATOM    299  HA  ARG A  24     -10.548  41.741  -0.466  1.00 24.67           H  
ATOM    300 1HB  ARG A  24     -10.517  39.694  -2.696  1.00 24.67           H  
ATOM    301 2HB  ARG A  24     -11.664  41.023  -2.632  1.00 24.67           H  
ATOM    302 1HG  ARG A  24      -9.817  42.642  -2.708  1.00 24.67           H  
ATOM    303 2HG  ARG A  24      -8.649  41.301  -2.749  1.00 24.67           H  
ATOM    304 1HD  ARG A  24      -9.603  40.527  -4.847  1.00 24.67           H  
ATOM    305 2HD  ARG A  24     -10.787  41.854  -4.803  1.00 24.67           H  
ATOM    306  HE  ARG A  24      -8.266  43.033  -4.596  1.00 24.67           H  
ATOM    307 1HH1 ARG A  24     -10.026  41.075  -6.926  1.00 24.67           H  
ATOM    308 2HH1 ARG A  24      -9.199  41.755  -8.310  1.00 24.67           H  
ATOM    309 1HH2 ARG A  24      -7.200  43.907  -6.404  1.00 24.67           H  
ATOM    310 2HH2 ARG A  24      -7.600  43.356  -8.015  1.00 24.67           H  
ATOM    311  N   SER A  25     -11.721  38.764   0.129  1.00 24.67           N  
ATOM    312  CA  SER A  25     -12.837  38.006   0.662  1.00 24.67           C  
ATOM    313  C   SER A  25     -12.763  37.801   2.179  1.00 24.67           C  
ATOM    314  O   SER A  25     -13.531  36.990   2.720  1.00 24.67           O  
ATOM    315  CB  SER A  25     -12.914  36.665  -0.029  1.00 24.67           C  
ATOM    316  OG  SER A  25     -11.769  35.886   0.224  1.00 24.67           O  
ATOM    317  H   SER A  25     -10.814  38.298   0.063  1.00 24.67           H  
ATOM    318  HA  SER A  25     -13.753  38.554   0.443  1.00 24.67           H  
ATOM    319 1HB  SER A  25     -13.800  36.132   0.306  1.00 24.67           H  
ATOM    320 2HB  SER A  25     -13.013  36.823  -1.100  1.00 24.67           H  
ATOM    321  HG  SER A  25     -10.986  36.474   0.105  1.00 24.67           H  
ATOM    322  N   ARG A  26     -11.825  38.478   2.862  1.00 24.67           N  
ATOM    323  CA  ARG A  26     -11.655  38.292   4.304  1.00 24.67           C  
ATOM    324  C   ARG A  26     -11.445  39.626   5.061  1.00 24.67           C  
ATOM    325  O   ARG A  26     -10.462  40.315   4.794  1.00 24.67           O  
ATOM    326  CB  ARG A  26     -10.432  37.416   4.573  1.00 24.67           C  
ATOM    327  CG  ARG A  26     -10.517  35.963   4.088  1.00 24.67           C  
ATOM    328  CD  ARG A  26     -11.493  35.178   4.909  1.00 24.67           C  
ATOM    329  NE  ARG A  26     -11.546  33.773   4.516  1.00 24.67           N  
ATOM    330  CZ  ARG A  26     -12.319  33.266   3.531  1.00 24.67           C  
ATOM    331  NH1 ARG A  26     -13.120  34.045   2.832  1.00 24.67           N  
ATOM    332  NH2 ARG A  26     -12.272  31.967   3.267  1.00 24.67           N  
ATOM    333  H   ARG A  26     -11.223  39.147   2.382  1.00 24.67           H  
ATOM    334  HA  ARG A  26     -12.510  37.749   4.669  1.00 24.67           H  
ATOM    335 1HB  ARG A  26      -9.567  37.866   4.091  1.00 24.67           H  
ATOM    336 2HB  ARG A  26     -10.234  37.398   5.644  1.00 24.67           H  
ATOM    337 1HG  ARG A  26     -10.826  35.928   3.045  1.00 24.67           H  
ATOM    338 2HG  ARG A  26      -9.538  35.495   4.183  1.00 24.67           H  
ATOM    339 1HD  ARG A  26     -11.205  35.229   5.957  1.00 24.67           H  
ATOM    340 2HD  ARG A  26     -12.491  35.606   4.792  1.00 24.67           H  
ATOM    341  HE  ARG A  26     -10.953  33.130   5.020  1.00 24.67           H  
ATOM    342 1HH1 ARG A  26     -13.178  35.060   3.018  1.00 24.67           H  
ATOM    343 2HH1 ARG A  26     -13.689  33.651   2.099  1.00 24.67           H  
ATOM    344 1HH2 ARG A  26     -11.660  31.364   3.801  1.00 24.67           H  
ATOM    345 2HH2 ARG A  26     -12.847  31.582   2.533  1.00 24.67           H  
ATOM    346  N   THR A  27     -12.279  39.999   6.054  1.00 24.67           N  
ATOM    347  CA  THR A  27     -13.517  39.353   6.512  1.00 24.67           C  
ATOM    348  C   THR A  27     -14.682  40.316   6.853  1.00 24.67           C  
ATOM    349  O   THR A  27     -15.747  40.188   6.245  1.00 24.67           O  
ATOM    350  CB  THR A  27     -13.267  38.410   7.713  1.00 24.67           C  
ATOM    351  OG1 THR A  27     -12.351  37.380   7.349  1.00 24.67           O  
ATOM    352  CG2 THR A  27     -14.565  37.792   8.143  1.00 24.67           C  
ATOM    353  H   THR A  27     -12.001  40.837   6.526  1.00 24.67           H  
ATOM    354  HA  THR A  27     -13.925  38.751   5.714  1.00 24.67           H  
ATOM    355  HB  THR A  27     -12.856  38.948   8.543  1.00 24.67           H  
ATOM    356  HG1 THR A  27     -12.171  36.834   8.124  1.00 24.67           H  
ATOM    357 1HG2 THR A  27     -14.386  37.126   8.988  1.00 24.67           H  
ATOM    358 2HG2 THR A  27     -15.261  38.574   8.441  1.00 24.67           H  
ATOM    359 3HG2 THR A  27     -14.989  37.223   7.317  1.00 24.67           H  
ATOM    360  N   PRO A  28     -14.537  41.325   7.752  1.00 24.67           N  
ATOM    361  CA  PRO A  28     -15.642  42.096   8.313  1.00 24.67           C  
ATOM    362  C   PRO A  28     -16.197  43.170   7.384  1.00 24.67           C  
ATOM    363  O   PRO A  28     -16.122  44.361   7.681  1.00 24.67           O  
ATOM    364  CB  PRO A  28     -14.987  42.736   9.532  1.00 24.67           C  
ATOM    365  CG  PRO A  28     -13.559  42.969   9.109  1.00 24.67           C  
ATOM    366  CD  PRO A  28     -13.204  41.811   8.203  1.00 24.67           C  
ATOM    367  HA  PRO A  28     -16.443  41.407   8.616  1.00 24.67           H  
ATOM    368 1HB  PRO A  28     -15.514  43.668   9.789  1.00 24.67           H  
ATOM    369 2HB  PRO A  28     -15.077  42.067  10.401  1.00 24.67           H  
ATOM    370 1HG  PRO A  28     -13.474  43.942   8.599  1.00 24.67           H  
ATOM    371 2HG  PRO A  28     -12.909  43.024   9.996  1.00 24.67           H  
ATOM    372 1HD  PRO A  28     -12.645  42.243   7.367  1.00 24.67           H  
ATOM    373 2HD  PRO A  28     -12.638  41.076   8.763  1.00 24.67           H  
ATOM    374  N   SER A  29     -16.746  42.744   6.257  1.00 24.67           N  
ATOM    375  CA  SER A  29     -17.337  43.686   5.317  1.00 24.67           C  
ATOM    376  C   SER A  29     -18.479  44.412   6.005  1.00 24.67           C  
ATOM    377  O   SER A  29     -19.245  43.801   6.755  1.00 24.67           O  
ATOM    378  CB  SER A  29     -17.852  42.972   4.085  1.00 24.67           C  
ATOM    379  OG  SER A  29     -18.477  43.870   3.208  1.00 24.67           O  
ATOM    380  H   SER A  29     -16.744  41.745   6.065  1.00 24.67           H  
ATOM    381  HA  SER A  29     -16.585  44.418   5.023  1.00 24.67           H  
ATOM    382 1HB  SER A  29     -17.027  42.472   3.578  1.00 24.67           H  
ATOM    383 2HB  SER A  29     -18.563  42.206   4.388  1.00 24.67           H  
ATOM    384  HG  SER A  29     -19.117  44.370   3.742  1.00 24.67           H  
ATOM    385  N   LEU A  30     -18.607  45.705   5.756  1.00 24.67           N  
ATOM    386  CA  LEU A  30     -19.685  46.453   6.375  1.00 24.67           C  
ATOM    387  C   LEU A  30     -20.864  46.598   5.411  1.00 24.67           C  
ATOM    388  O   LEU A  30     -20.648  46.581   4.200  1.00 24.67           O  
ATOM    389  CB  LEU A  30     -19.171  47.818   6.818  1.00 24.67           C  
ATOM    390  CG  LEU A  30     -18.011  47.752   7.810  1.00 24.67           C  
ATOM    391  CD1 LEU A  30     -17.559  49.159   8.148  1.00 24.67           C  
ATOM    392  CD2 LEU A  30     -18.456  46.981   9.046  1.00 24.67           C  
ATOM    393  H   LEU A  30     -17.948  46.167   5.143  1.00 24.67           H  
ATOM    394  HA  LEU A  30     -19.967  45.916   7.267  1.00 24.67           H  
ATOM    395 1HB  LEU A  30     -18.830  48.363   5.939  1.00 24.67           H  
ATOM    396 2HB  LEU A  30     -19.984  48.378   7.276  1.00 24.67           H  
ATOM    397  HG  LEU A  30     -17.167  47.227   7.354  1.00 24.67           H  
ATOM    398 1HD1 LEU A  30     -16.723  49.112   8.846  1.00 24.67           H  
ATOM    399 2HD1 LEU A  30     -17.241  49.668   7.237  1.00 24.67           H  
ATOM    400 3HD1 LEU A  30     -18.382  49.708   8.602  1.00 24.67           H  
ATOM    401 1HD2 LEU A  30     -17.628  46.920   9.752  1.00 24.67           H  
ATOM    402 2HD2 LEU A  30     -19.297  47.491   9.512  1.00 24.67           H  
ATOM    403 3HD2 LEU A  30     -18.757  45.971   8.756  1.00 24.67           H  
ATOM    404  N   PRO A  31     -22.115  46.682   5.902  1.00 24.67           N  
ATOM    405  CA  PRO A  31     -23.314  46.981   5.133  1.00 24.67           C  
ATOM    406  C   PRO A  31     -23.221  48.332   4.435  1.00 24.67           C  
ATOM    407  O   PRO A  31     -22.651  49.279   4.979  1.00 24.67           O  
ATOM    408  CB  PRO A  31     -24.405  47.018   6.211  1.00 24.67           C  
ATOM    409  CG  PRO A  31     -23.880  46.150   7.328  1.00 24.67           C  
ATOM    410  CD  PRO A  31     -22.383  46.362   7.327  1.00 24.67           C  
ATOM    411  HA  PRO A  31     -23.493  46.177   4.405  1.00 24.67           H  
ATOM    412 1HB  PRO A  31     -24.585  48.058   6.521  1.00 24.67           H  
ATOM    413 2HB  PRO A  31     -25.352  46.645   5.792  1.00 24.67           H  
ATOM    414 1HG  PRO A  31     -24.348  46.439   8.283  1.00 24.67           H  
ATOM    415 2HG  PRO A  31     -24.153  45.099   7.149  1.00 24.67           H  
ATOM    416 1HD  PRO A  31     -22.085  47.189   7.989  1.00 24.67           H  
ATOM    417 2HD  PRO A  31     -21.947  45.396   7.619  1.00 24.67           H  
ATOM    418  N   THR A  32     -23.823  48.427   3.254  1.00 24.67           N  
ATOM    419  CA  THR A  32     -23.865  49.687   2.521  1.00 24.67           C  
ATOM    420  C   THR A  32     -25.205  50.395   2.807  1.00 24.67           C  
ATOM    421  O   THR A  32     -26.251  49.769   2.644  1.00 24.67           O  
ATOM    422  CB  THR A  32     -23.723  49.450   1.006  1.00 24.67           C  
ATOM    423  OG1 THR A  32     -22.461  48.825   0.737  1.00 24.67           O  
ATOM    424  CG2 THR A  32     -23.794  50.771   0.265  1.00 24.67           C  
ATOM    425  H   THR A  32     -24.262  47.610   2.856  1.00 24.67           H  
ATOM    426  HA  THR A  32     -23.019  50.287   2.824  1.00 24.67           H  
ATOM    427  HB  THR A  32     -24.526  48.800   0.660  1.00 24.67           H  
ATOM    428  HG1 THR A  32     -21.752  49.369   1.090  1.00 24.67           H  
ATOM    429 1HG2 THR A  32     -23.691  50.596  -0.804  1.00 24.67           H  
ATOM    430 2HG2 THR A  32     -24.751  51.243   0.460  1.00 24.67           H  
ATOM    431 3HG2 THR A  32     -22.994  51.423   0.604  1.00 24.67           H  
ATOM    432  N   PRO A  33     -25.218  51.650   3.294  1.00 24.67           N  
ATOM    433  CA  PRO A  33     -26.419  52.425   3.557  1.00 24.67           C  
ATOM    434  C   PRO A  33     -27.257  52.605   2.282  1.00 24.67           C  
ATOM    435  O   PRO A  33     -26.691  52.638   1.190  1.00 24.67           O  
ATOM    436  CB  PRO A  33     -25.858  53.773   4.022  1.00 24.67           C  
ATOM    437  CG  PRO A  33     -24.484  53.458   4.561  1.00 24.67           C  
ATOM    438  CD  PRO A  33     -23.968  52.325   3.703  1.00 24.67           C  
ATOM    439  HA  PRO A  33     -26.953  51.933   4.372  1.00 24.67           H  
ATOM    440 1HB  PRO A  33     -25.842  54.479   3.174  1.00 24.67           H  
ATOM    441 2HB  PRO A  33     -26.522  54.210   4.781  1.00 24.67           H  
ATOM    442 1HG  PRO A  33     -23.843  54.352   4.511  1.00 24.67           H  
ATOM    443 2HG  PRO A  33     -24.552  53.180   5.623  1.00 24.67           H  
ATOM    444 1HD  PRO A  33     -23.411  52.698   2.832  1.00 24.67           H  
ATOM    445 2HD  PRO A  33     -23.362  51.686   4.365  1.00 24.67           H  
ATOM    446  N   PRO A  34     -28.591  52.743   2.382  1.00 24.67           N  
ATOM    447  CA  PRO A  34     -29.500  53.048   1.286  1.00 24.67           C  
ATOM    448  C   PRO A  34     -29.127  54.369   0.628  1.00 24.67           C  
ATOM    449  O   PRO A  34     -28.658  55.292   1.298  1.00 24.67           O  
ATOM    450  CB  PRO A  34     -30.857  53.158   1.990  1.00 24.67           C  
ATOM    451  CG  PRO A  34     -30.716  52.324   3.238  1.00 24.67           C  
ATOM    452  CD  PRO A  34     -29.274  52.493   3.670  1.00 24.67           C  
ATOM    453  HA  PRO A  34     -29.485  52.224   0.556  1.00 24.67           H  
ATOM    454 1HB  PRO A  34     -31.079  54.216   2.201  1.00 24.67           H  
ATOM    455 2HB  PRO A  34     -31.653  52.796   1.322  1.00 24.67           H  
ATOM    456 1HG  PRO A  34     -31.432  52.662   4.004  1.00 24.67           H  
ATOM    457 2HG  PRO A  34     -30.964  51.274   3.017  1.00 24.67           H  
ATOM    458 1HD  PRO A  34     -29.146  53.341   4.358  1.00 24.67           H  
ATOM    459 2HD  PRO A  34     -28.979  51.532   4.107  1.00 24.67           H  
ATOM    460  N   THR A  35     -29.369  54.484  -0.673  1.00 24.67           N  
ATOM    461  CA  THR A  35     -29.081  55.735  -1.363  1.00 24.67           C  
ATOM    462  C   THR A  35     -30.172  56.766  -1.108  1.00 24.67           C  
ATOM    463  O   THR A  35     -31.356  56.519  -1.350  1.00 24.67           O  
ATOM    464  CB  THR A  35     -28.942  55.520  -2.882  1.00 24.67           C  
ATOM    465  OG1 THR A  35     -27.867  54.608  -3.141  1.00 24.67           O  
ATOM    466  CG2 THR A  35     -28.666  56.851  -3.585  1.00 24.67           C  
ATOM    467  H   THR A  35     -29.748  53.702  -1.186  1.00 24.67           H  
ATOM    468  HA  THR A  35     -28.139  56.134  -0.981  1.00 24.67           H  
ATOM    469  HB  THR A  35     -29.869  55.098  -3.276  1.00 24.67           H  
ATOM    470  HG1 THR A  35     -27.062  54.937  -2.732  1.00 24.67           H  
ATOM    471 1HG2 THR A  35     -28.575  56.681  -4.657  1.00 24.67           H  
ATOM    472 2HG2 THR A  35     -29.485  57.541  -3.402  1.00 24.67           H  
ATOM    473 3HG2 THR A  35     -27.742  57.280  -3.204  1.00 24.67           H  
ATOM    474  N   ARG A  36     -29.776  57.953  -0.665  1.00 24.67           N  
ATOM    475  CA  ARG A  36     -30.747  59.001  -0.373  1.00 24.67           C  
ATOM    476  C   ARG A  36     -31.149  59.758  -1.629  1.00 24.67           C  
ATOM    477  O   ARG A  36     -30.739  60.898  -1.852  1.00 24.67           O  
ATOM    478  CB  ARG A  36     -30.197  59.962   0.667  1.00 24.67           C  
ATOM    479  CG  ARG A  36     -29.964  59.328   2.037  1.00 24.67           C  
ATOM    480  CD  ARG A  36     -29.432  60.304   3.028  1.00 24.67           C  
ATOM    481  NE  ARG A  36     -29.204  59.682   4.326  1.00 24.67           N  
ATOM    482  CZ  ARG A  36     -28.806  60.337   5.437  1.00 24.67           C  
ATOM    483  NH1 ARG A  36     -28.597  61.635   5.399  1.00 24.67           N  
ATOM    484  NH2 ARG A  36     -28.628  59.673   6.566  1.00 24.67           N  
ATOM    485  H   ARG A  36     -28.795  58.115  -0.498  1.00 24.67           H  
ATOM    486  HA  ARG A  36     -31.641  58.533   0.042  1.00 24.67           H  
ATOM    487 1HB  ARG A  36     -29.251  60.373   0.322  1.00 24.67           H  
ATOM    488 2HB  ARG A  36     -30.891  60.792   0.797  1.00 24.67           H  
ATOM    489 1HG  ARG A  36     -30.909  58.938   2.416  1.00 24.67           H  
ATOM    490 2HG  ARG A  36     -29.249  58.506   1.940  1.00 24.67           H  
ATOM    491 1HD  ARG A  36     -28.484  60.705   2.671  1.00 24.67           H  
ATOM    492 2HD  ARG A  36     -30.145  61.117   3.160  1.00 24.67           H  
ATOM    493  HE  ARG A  36     -29.352  58.682   4.397  1.00 24.67           H  
ATOM    494 1HH1 ARG A  36     -28.733  62.144   4.537  1.00 24.67           H  
ATOM    495 2HH1 ARG A  36     -28.301  62.123   6.232  1.00 24.67           H  
ATOM    496 1HH2 ARG A  36     -28.789  58.675   6.596  1.00 24.67           H  
ATOM    497 2HH2 ARG A  36     -28.332  60.161   7.398  1.00 24.67           H  
ATOM    498  N   GLU A  37     -31.941  59.095  -2.455  1.00 24.67           N  
ATOM    499  CA  GLU A  37     -32.367  59.661  -3.727  1.00 24.67           C  
ATOM    500  C   GLU A  37     -33.283  60.862  -3.463  1.00 24.67           C  
ATOM    501  O   GLU A  37     -34.037  60.846  -2.489  1.00 24.67           O  
ATOM    502  CB  GLU A  37     -33.094  58.601  -4.565  1.00 24.67           C  
ATOM    503  CG  GLU A  37     -32.204  57.463  -5.067  1.00 24.67           C  
ATOM    504  CD  GLU A  37     -32.952  56.472  -5.933  1.00 24.67           C  
ATOM    505  OE1 GLU A  37     -34.140  56.630  -6.084  1.00 24.67           O  
ATOM    506  OE2 GLU A  37     -32.336  55.570  -6.458  1.00 24.67           O  
ATOM    507  H   GLU A  37     -32.207  58.147  -2.180  1.00 24.67           H  
ATOM    508  HA  GLU A  37     -31.471  59.972  -4.255  1.00 24.67           H  
ATOM    509 1HB  GLU A  37     -33.888  58.157  -3.968  1.00 24.67           H  
ATOM    510 2HB  GLU A  37     -33.565  59.069  -5.428  1.00 24.67           H  
ATOM    511 1HG  GLU A  37     -31.375  57.882  -5.636  1.00 24.67           H  
ATOM    512 2HG  GLU A  37     -31.791  56.941  -4.204  1.00 24.67           H  
ATOM    513  N   PRO A  38     -33.236  61.918  -4.295  1.00 24.67           N  
ATOM    514  CA  PRO A  38     -34.052  63.114  -4.185  1.00 24.67           C  
ATOM    515  C   PRO A  38     -35.517  62.862  -4.501  1.00 24.67           C  
ATOM    516  O   PRO A  38     -35.853  61.990  -5.305  1.00 24.67           O  
ATOM    517  CB  PRO A  38     -33.420  64.049  -5.222  1.00 24.67           C  
ATOM    518  CG  PRO A  38     -32.781  63.124  -6.240  1.00 24.67           C  
ATOM    519  CD  PRO A  38     -32.302  61.927  -5.439  1.00 24.67           C  
ATOM    520  HA  PRO A  38     -33.945  63.526  -3.170  1.00 24.67           H  
ATOM    521 1HB  PRO A  38     -34.201  64.693  -5.661  1.00 24.67           H  
ATOM    522 2HB  PRO A  38     -32.695  64.715  -4.733  1.00 24.67           H  
ATOM    523 1HG  PRO A  38     -33.518  62.847  -7.010  1.00 24.67           H  
ATOM    524 2HG  PRO A  38     -31.961  63.642  -6.761  1.00 24.67           H  
ATOM    525 1HD  PRO A  38     -32.405  61.024  -6.053  1.00 24.67           H  
ATOM    526 2HD  PRO A  38     -31.267  62.088  -5.091  1.00 24.67           H  
ATOM    527  N   LYS A  39     -36.379  63.677  -3.906  1.00 24.67           N  
ATOM    528  CA  LYS A  39     -37.809  63.651  -4.184  1.00 24.67           C  
ATOM    529  C   LYS A  39     -38.186  64.688  -5.227  1.00 24.67           C  
ATOM    530  O   LYS A  39     -37.781  65.847  -5.128  1.00 24.67           O  
ATOM    531  CB  LYS A  39     -38.615  63.910  -2.910  1.00 24.67           C  
ATOM    532  CG  LYS A  39     -40.129  63.844  -3.109  1.00 24.67           C  
ATOM    533  CD  LYS A  39     -40.881  64.057  -1.808  1.00 24.67           C  
ATOM    534  CE  LYS A  39     -42.384  64.028  -2.039  1.00 24.67           C  
ATOM    535  NZ  LYS A  39     -43.145  64.221  -0.772  1.00 24.67           N  
ATOM    536  H   LYS A  39     -36.029  64.352  -3.243  1.00 24.67           H  
ATOM    537  HA  LYS A  39     -38.072  62.667  -4.575  1.00 24.67           H  
ATOM    538 1HB  LYS A  39     -38.340  63.181  -2.148  1.00 24.67           H  
ATOM    539 2HB  LYS A  39     -38.376  64.901  -2.524  1.00 24.67           H  
ATOM    540 1HG  LYS A  39     -40.439  64.616  -3.813  1.00 24.67           H  
ATOM    541 2HG  LYS A  39     -40.399  62.876  -3.525  1.00 24.67           H  
ATOM    542 1HD  LYS A  39     -40.610  63.280  -1.091  1.00 24.67           H  
ATOM    543 2HD  LYS A  39     -40.608  65.027  -1.391  1.00 24.67           H  
ATOM    544 1HE  LYS A  39     -42.649  64.822  -2.739  1.00 24.67           H  
ATOM    545 2HE  LYS A  39     -42.659  63.068  -2.475  1.00 24.67           H  
ATOM    546 1HZ  LYS A  39     -44.137  64.196  -0.967  1.00 24.67           H  
ATOM    547 2HZ  LYS A  39     -42.912  63.482  -0.122  1.00 24.67           H  
ATOM    548 3HZ  LYS A  39     -42.905  65.114  -0.367  1.00 24.67           H  
ATOM    549  N   LYS A  40     -38.958  64.287  -6.228  1.00 24.67           N  
ATOM    550  CA  LYS A  40     -39.425  65.249  -7.214  1.00 24.67           C  
ATOM    551  C   LYS A  40     -40.611  65.999  -6.629  1.00 24.67           C  
ATOM    552  O   LYS A  40     -41.582  65.382  -6.183  1.00 24.67           O  
ATOM    553  CB  LYS A  40     -39.818  64.567  -8.523  1.00 24.67           C  
ATOM    554  CG  LYS A  40     -40.231  65.538  -9.629  1.00 24.67           C  
ATOM    555  CD  LYS A  40     -40.553  64.806 -10.929  1.00 24.67           C  
ATOM    556  CE  LYS A  40     -40.975  65.781 -12.022  1.00 24.67           C  
ATOM    557  NZ  LYS A  40     -41.293  65.081 -13.297  1.00 24.67           N  
ATOM    558  H   LYS A  40     -39.241  63.319  -6.289  1.00 24.67           H  
ATOM    559  HA  LYS A  40     -38.632  65.971  -7.414  1.00 24.67           H  
ATOM    560 1HB  LYS A  40     -38.981  63.974  -8.891  1.00 24.67           H  
ATOM    561 2HB  LYS A  40     -40.651  63.888  -8.344  1.00 24.67           H  
ATOM    562 1HG  LYS A  40     -41.113  66.097  -9.308  1.00 24.67           H  
ATOM    563 2HG  LYS A  40     -39.424  66.246  -9.808  1.00 24.67           H  
ATOM    564 1HD  LYS A  40     -39.674  64.254 -11.265  1.00 24.67           H  
ATOM    565 2HD  LYS A  40     -41.362  64.097 -10.756  1.00 24.67           H  
ATOM    566 1HE  LYS A  40     -41.856  66.330 -11.689  1.00 24.67           H  
ATOM    567 2HE  LYS A  40     -40.165  66.488 -12.201  1.00 24.67           H  
ATOM    568 1HZ  LYS A  40     -41.567  65.759 -13.994  1.00 24.67           H  
ATOM    569 2HZ  LYS A  40     -40.478  64.579 -13.619  1.00 24.67           H  
ATOM    570 3HZ  LYS A  40     -42.051  64.431 -13.145  1.00 24.67           H  
ATOM    571  N   VAL A  41     -40.517  67.321  -6.594  1.00 24.67           N  
ATOM    572  CA  VAL A  41     -41.563  68.148  -6.012  1.00 24.67           C  
ATOM    573  C   VAL A  41     -42.095  69.168  -7.013  1.00 24.67           C  
ATOM    574  O   VAL A  41     -41.324  69.850  -7.688  1.00 24.67           O  
ATOM    575  CB  VAL A  41     -41.028  68.851  -4.748  1.00 24.67           C  
ATOM    576  CG1 VAL A  41     -42.096  69.753  -4.155  1.00 24.67           C  
ATOM    577  CG2 VAL A  41     -40.589  67.790  -3.725  1.00 24.67           C  
ATOM    578  H   VAL A  41     -39.690  67.761  -6.970  1.00 24.67           H  
ATOM    579  HA  VAL A  41     -42.388  67.501  -5.713  1.00 24.67           H  
ATOM    580  HB  VAL A  41     -40.177  69.478  -5.015  1.00 24.67           H  
ATOM    581 1HG1 VAL A  41     -41.703  70.248  -3.269  1.00 24.67           H  
ATOM    582 2HG1 VAL A  41     -42.385  70.505  -4.883  1.00 24.67           H  
ATOM    583 3HG1 VAL A  41     -42.966  69.160  -3.882  1.00 24.67           H  
ATOM    584 1HG2 VAL A  41     -40.206  68.281  -2.834  1.00 24.67           H  
ATOM    585 2HG2 VAL A  41     -41.443  67.170  -3.460  1.00 24.67           H  
ATOM    586 3HG2 VAL A  41     -39.809  67.166  -4.149  1.00 24.67           H  
ATOM    587  N   ALA A  42     -43.418  69.240  -7.130  1.00 24.67           N  
ATOM    588  CA  ALA A  42     -44.063  70.180  -8.041  1.00 24.67           C  
ATOM    589  C   ALA A  42     -43.751  71.616  -7.661  1.00 24.67           C  
ATOM    590  O   ALA A  42     -43.674  71.951  -6.479  1.00 24.67           O  
ATOM    591  CB  ALA A  42     -45.567  69.982  -8.036  1.00 24.67           C  
ATOM    592  H   ALA A  42     -43.991  68.637  -6.557  1.00 24.67           H  
ATOM    593  HA  ALA A  42     -43.675  70.002  -9.043  1.00 24.67           H  
ATOM    594 1HB  ALA A  42     -46.025  70.682  -8.737  1.00 24.67           H  
ATOM    595 2HB  ALA A  42     -45.803  68.961  -8.335  1.00 24.67           H  
ATOM    596 3HB  ALA A  42     -45.954  70.167  -7.035  1.00 24.67           H  
ATOM    597  N   VAL A  43     -43.622  72.470  -8.665  1.00 24.67           N  
ATOM    598  CA  VAL A  43     -43.381  73.884  -8.432  1.00 24.67           C  
ATOM    599  C   VAL A  43     -44.509  74.724  -8.991  1.00 24.67           C  
ATOM    600  O   VAL A  43     -44.917  74.556 -10.140  1.00 24.67           O  
ATOM    601  CB  VAL A  43     -42.048  74.322  -9.057  1.00 24.67           C  
ATOM    602  CG1 VAL A  43     -41.836  75.825  -8.857  1.00 24.67           C  
ATOM    603  CG2 VAL A  43     -40.914  73.531  -8.409  1.00 24.67           C  
ATOM    604  H   VAL A  43     -43.686  72.131  -9.615  1.00 24.67           H  
ATOM    605  HA  VAL A  43     -43.327  74.055  -7.356  1.00 24.67           H  
ATOM    606  HB  VAL A  43     -42.067  74.128 -10.128  1.00 24.67           H  
ATOM    607 1HG1 VAL A  43     -40.892  76.112  -9.306  1.00 24.67           H  
ATOM    608 2HG1 VAL A  43     -42.644  76.381  -9.331  1.00 24.67           H  
ATOM    609 3HG1 VAL A  43     -41.816  76.055  -7.793  1.00 24.67           H  
ATOM    610 1HG2 VAL A  43     -39.964  73.829  -8.849  1.00 24.67           H  
ATOM    611 2HG2 VAL A  43     -40.898  73.733  -7.337  1.00 24.67           H  
ATOM    612 3HG2 VAL A  43     -41.065  72.463  -8.571  1.00 24.67           H  
ATOM    613  N   VAL A  44     -45.012  75.623  -8.164  1.00 24.67           N  
ATOM    614  CA  VAL A  44     -46.086  76.516  -8.547  1.00 24.67           C  
ATOM    615  C   VAL A  44     -45.595  77.950  -8.498  1.00 24.67           C  
ATOM    616  O   VAL A  44     -44.953  78.359  -7.530  1.00 24.67           O  
ATOM    617  CB  VAL A  44     -47.296  76.329  -7.613  1.00 24.67           C  
ATOM    618  CG1 VAL A  44     -48.409  77.309  -7.988  1.00 24.67           C  
ATOM    619  CG2 VAL A  44     -47.780  74.881  -7.712  1.00 24.67           C  
ATOM    620  H   VAL A  44     -44.627  75.690  -7.232  1.00 24.67           H  
ATOM    621  HA  VAL A  44     -46.394  76.287  -9.568  1.00 24.67           H  
ATOM    622  HB  VAL A  44     -46.998  76.547  -6.587  1.00 24.67           H  
ATOM    623 1HG1 VAL A  44     -49.255  77.171  -7.316  1.00 24.67           H  
ATOM    624 2HG1 VAL A  44     -48.047  78.334  -7.902  1.00 24.67           H  
ATOM    625 3HG1 VAL A  44     -48.727  77.124  -9.013  1.00 24.67           H  
ATOM    626 1HG2 VAL A  44     -48.632  74.737  -7.049  1.00 24.67           H  
ATOM    627 2HG2 VAL A  44     -48.079  74.670  -8.740  1.00 24.67           H  
ATOM    628 3HG2 VAL A  44     -46.979  74.202  -7.422  1.00 24.67           H  
ATOM    629  N   ARG A  45     -45.863  78.700  -9.557  1.00 24.67           N  
ATOM    630  CA  ARG A  45     -45.433  80.087  -9.628  1.00 24.67           C  
ATOM    631  C   ARG A  45     -46.635  81.014  -9.629  1.00 24.67           C  
ATOM    632  O   ARG A  45     -47.708  80.649 -10.117  1.00 24.67           O  
ATOM    633  CB  ARG A  45     -44.612  80.330 -10.884  1.00 24.67           C  
ATOM    634  CG  ARG A  45     -43.366  79.448 -11.043  1.00 24.67           C  
ATOM    635  CD  ARG A  45     -42.308  79.776 -10.051  1.00 24.67           C  
ATOM    636  NE  ARG A  45     -41.090  79.009 -10.284  1.00 24.67           N  
ATOM    637  CZ  ARG A  45     -39.994  79.053  -9.501  1.00 24.67           C  
ATOM    638  NH1 ARG A  45     -39.977  79.821  -8.435  1.00 24.67           N  
ATOM    639  NH2 ARG A  45     -38.935  78.322  -9.804  1.00 24.67           N  
ATOM    640  H   ARG A  45     -46.386  78.299 -10.323  1.00 24.67           H  
ATOM    641  HA  ARG A  45     -44.819  80.316  -8.756  1.00 24.67           H  
ATOM    642 1HB  ARG A  45     -45.240  80.175 -11.760  1.00 24.67           H  
ATOM    643 2HB  ARG A  45     -44.285  81.371 -10.902  1.00 24.67           H  
ATOM    644 1HG  ARG A  45     -43.643  78.401 -10.911  1.00 24.67           H  
ATOM    645 2HG  ARG A  45     -42.951  79.587 -12.042  1.00 24.67           H  
ATOM    646 1HD  ARG A  45     -42.063  80.835 -10.113  1.00 24.67           H  
ATOM    647 2HD  ARG A  45     -42.669  79.543  -9.047  1.00 24.67           H  
ATOM    648  HE  ARG A  45     -41.063  78.406 -11.096  1.00 24.67           H  
ATOM    649 1HH1 ARG A  45     -40.788  80.376  -8.202  1.00 24.67           H  
ATOM    650 2HH1 ARG A  45     -39.156  79.853  -7.849  1.00 24.67           H  
ATOM    651 1HH2 ARG A  45     -38.946  77.730 -10.624  1.00 24.67           H  
ATOM    652 2HH2 ARG A  45     -38.114  78.355  -9.218  1.00 24.67           H  
ATOM    653  N   THR A  46     -46.446  82.218  -9.112  1.00 24.67           N  
ATOM    654  CA  THR A  46     -47.492  83.229  -9.107  1.00 24.67           C  
ATOM    655  C   THR A  46     -47.177  84.321 -10.146  1.00 24.67           C  
ATOM    656  O   THR A  46     -46.072  84.863 -10.122  1.00 24.67           O  
ATOM    657  CB  THR A  46     -47.620  83.855  -7.709  1.00 24.67           C  
ATOM    658  OG1 THR A  46     -47.962  82.834  -6.760  1.00 24.67           O  
ATOM    659  CG2 THR A  46     -48.695  84.916  -7.707  1.00 24.67           C  
ATOM    660  H   THR A  46     -45.546  82.445  -8.713  1.00 24.67           H  
ATOM    661  HA  THR A  46     -48.434  82.740  -9.312  1.00 24.67           H  
ATOM    662  HB  THR A  46     -46.670  84.306  -7.422  1.00 24.67           H  
ATOM    663  HG1 THR A  46     -48.745  82.366  -7.064  1.00 24.67           H  
ATOM    664 1HG2 THR A  46     -48.776  85.350  -6.712  1.00 24.67           H  
ATOM    665 2HG2 THR A  46     -48.434  85.691  -8.418  1.00 24.67           H  
ATOM    666 3HG2 THR A  46     -49.645  84.471  -7.989  1.00 24.67           H  
ATOM    667  N   PRO A  47     -48.074  84.614 -11.109  1.00 24.67           N  
ATOM    668  CA  PRO A  47     -47.916  85.657 -12.111  1.00 24.67           C  
ATOM    669  C   PRO A  47     -47.743  87.030 -11.452  1.00 24.67           C  
ATOM    670  O   PRO A  47     -48.241  87.235 -10.345  1.00 24.67           O  
ATOM    671  CB  PRO A  47     -49.240  85.599 -12.880  1.00 24.67           C  
ATOM    672  CG  PRO A  47     -49.739  84.187 -12.684  1.00 24.67           C  
ATOM    673  CD  PRO A  47     -49.289  83.791 -11.292  1.00 24.67           C  
ATOM    674  HA  PRO A  47     -47.083  85.370 -12.753  1.00 24.67           H  
ATOM    675 1HB  PRO A  47     -49.928  86.366 -12.488  1.00 24.67           H  
ATOM    676 2HB  PRO A  47     -49.067  85.845 -13.938  1.00 24.67           H  
ATOM    677 1HG  PRO A  47     -50.834  84.154 -12.803  1.00 24.67           H  
ATOM    678 2HG  PRO A  47     -49.320  83.531 -13.461  1.00 24.67           H  
ATOM    679 1HD  PRO A  47     -50.051  84.029 -10.539  1.00 24.67           H  
ATOM    680 2HD  PRO A  47     -49.045  82.714 -11.334  1.00 24.67           H  
ATOM    681  N   PRO A  48     -47.059  87.987 -12.101  1.00 24.67           N  
ATOM    682  CA  PRO A  48     -46.919  89.363 -11.661  1.00 24.67           C  
ATOM    683  C   PRO A  48     -48.288  89.983 -11.481  1.00 24.67           C  
ATOM    684  O   PRO A  48     -49.211  89.695 -12.246  1.00 24.67           O  
ATOM    685  CB  PRO A  48     -46.168  90.018 -12.824  1.00 24.67           C  
ATOM    686  CG  PRO A  48     -45.403  88.886 -13.467  1.00 24.67           C  
ATOM    687  CD  PRO A  48     -46.304  87.674 -13.334  1.00 24.67           C  
ATOM    688  HA  PRO A  48     -46.339  89.397 -10.725  1.00 24.67           H  
ATOM    689 1HB  PRO A  48     -46.887  90.495 -13.508  1.00 24.67           H  
ATOM    690 2HB  PRO A  48     -45.515  90.816 -12.444  1.00 24.67           H  
ATOM    691 1HG  PRO A  48     -45.172  89.131 -14.516  1.00 24.67           H  
ATOM    692 2HG  PRO A  48     -44.437  88.747 -12.956  1.00 24.67           H  
ATOM    693 1HD  PRO A  48     -46.978  87.565 -14.196  1.00 24.67           H  
ATOM    694 2HD  PRO A  48     -45.639  86.814 -13.195  1.00 24.67           H  
ATOM    695  N   LYS A  49     -48.422  90.841 -10.485  1.00 24.67           N  
ATOM    696  CA  LYS A  49     -49.700  91.489 -10.237  1.00 24.67           C  
ATOM    697  C   LYS A  49     -49.761  92.854 -10.902  1.00 24.67           C  
ATOM    698  O   LYS A  49     -48.738  93.520 -11.065  1.00 24.67           O  
ATOM    699  CB  LYS A  49     -49.933  91.608  -8.736  1.00 24.67           C  
ATOM    700  CG  LYS A  49     -49.885  90.265  -8.008  1.00 24.67           C  
ATOM    701  CD  LYS A  49     -50.978  89.328  -8.505  1.00 24.67           C  
ATOM    702  CE  LYS A  49     -51.000  88.040  -7.713  1.00 24.67           C  
ATOM    703  NZ  LYS A  49     -52.033  87.101  -8.219  1.00 24.67           N  
ATOM    704  H   LYS A  49     -47.637  91.043  -9.886  1.00 24.67           H  
ATOM    705  HA  LYS A  49     -50.494  90.873 -10.663  1.00 24.67           H  
ATOM    706 1HB  LYS A  49     -49.179  92.262  -8.299  1.00 24.67           H  
ATOM    707 2HB  LYS A  49     -50.907  92.064  -8.551  1.00 24.67           H  
ATOM    708 1HG  LYS A  49     -48.915  89.791  -8.174  1.00 24.67           H  
ATOM    709 2HG  LYS A  49     -50.014  90.427  -6.938  1.00 24.67           H  
ATOM    710 1HD  LYS A  49     -51.947  89.819  -8.427  1.00 24.67           H  
ATOM    711 2HD  LYS A  49     -50.791  89.084  -9.555  1.00 24.67           H  
ATOM    712 1HE  LYS A  49     -50.024  87.568  -7.787  1.00 24.67           H  
ATOM    713 2HE  LYS A  49     -51.206  88.264  -6.667  1.00 24.67           H  
ATOM    714 1HZ  LYS A  49     -52.013  86.255  -7.672  1.00 24.67           H  
ATOM    715 2HZ  LYS A  49     -52.943  87.529  -8.148  1.00 24.67           H  
ATOM    716 3HZ  LYS A  49     -51.834  86.884  -9.188  1.00 24.67           H  
ATOM    717  N   SER A  50     -50.964  93.280 -11.265  1.00 24.67           N  
ATOM    718  CA  SER A  50     -51.151  94.606 -11.829  1.00 24.67           C  
ATOM    719  C   SER A  50     -50.863  95.698 -10.799  1.00 24.67           C  
ATOM    720  O   SER A  50     -51.316  95.586  -9.652  1.00 24.67           O  
ATOM    721  CB  SER A  50     -52.581  94.786 -12.309  1.00 24.67           C  
ATOM    722  OG  SER A  50     -52.819  96.130 -12.725  1.00 24.67           O  
ATOM    723  H   SER A  50     -51.761  92.670 -11.132  1.00 24.67           H  
ATOM    724  HA  SER A  50     -50.494  94.677 -12.687  1.00 24.67           H  
ATOM    725 1HB  SER A  50     -52.782  94.104 -13.133  1.00 24.67           H  
ATOM    726 2HB  SER A  50     -53.266  94.529 -11.498  1.00 24.67           H  
ATOM    727  HG  SER A  50     -52.350  96.227 -13.565  1.00 24.67           H  
ATOM    728  N   PRO A  51     -50.214  96.812 -11.188  1.00 24.67           N  
ATOM    729  CA  PRO A  51     -50.027  98.004 -10.384  1.00 24.67           C  
ATOM    730  C   PRO A  51     -51.356  98.503  -9.818  1.00 24.67           C  
ATOM    731  O   PRO A  51     -51.392  99.124  -8.754  1.00 24.67           O  
ATOM    732  CB  PRO A  51     -49.436  98.994 -11.394  1.00 24.67           C  
ATOM    733  CG  PRO A  51     -48.693  98.124 -12.377  1.00 24.67           C  
ATOM    734  CD  PRO A  51     -49.531  96.871 -12.506  1.00 24.67           C  
ATOM    735  HA  PRO A  51     -49.310  97.785  -9.583  1.00 24.67           H  
ATOM    736 1HB  PRO A  51     -50.240  99.580 -11.863  1.00 24.67           H  
ATOM    737 2HB  PRO A  51     -48.779  99.709 -10.875  1.00 24.67           H  
ATOM    738 1HG  PRO A  51     -48.570  98.655 -13.334  1.00 24.67           H  
ATOM    739 2HG  PRO A  51     -47.680  97.912 -12.001  1.00 24.67           H  
ATOM    740 1HD  PRO A  51     -50.249  96.965 -13.330  1.00 24.67           H  
ATOM    741 2HD  PRO A  51     -48.836  96.022 -12.628  1.00 24.67           H  
ATOM    742  N   SER A  52     -52.469  98.239 -10.519  1.00 24.67           N  
ATOM    743  CA  SER A  52     -53.740  98.709 -10.010  1.00 24.67           C  
ATOM    744  C   SER A  52     -54.124  97.998  -8.710  1.00 24.67           C  
ATOM    745  O   SER A  52     -54.819  98.575  -7.865  1.00 24.67           O  
ATOM    746  CB  SER A  52     -54.813  98.518 -11.068  1.00 24.67           C  
ATOM    747  OG  SER A  52     -55.032  97.158 -11.335  1.00 24.67           O  
ATOM    748  H   SER A  52     -52.459  97.689 -11.377  1.00 24.67           H  
ATOM    749  HA  SER A  52     -53.650  99.776  -9.797  1.00 24.67           H  
ATOM    750 1HB  SER A  52     -55.739  98.976 -10.726  1.00 24.67           H  
ATOM    751 2HB  SER A  52     -54.514  99.024 -11.983  1.00 24.67           H  
ATOM    752  HG  SER A  52     -54.244  96.843 -11.817  1.00 24.67           H  
ATOM    753  N   SER A  53     -53.633  96.764  -8.509  1.00 24.67           N  
ATOM    754  CA  SER A  53     -53.956  96.033  -7.295  1.00 24.67           C  
ATOM    755  C   SER A  53     -52.923  96.378  -6.245  1.00 24.67           C  
ATOM    756  O   SER A  53     -53.215  96.416  -5.045  1.00 24.67           O  
ATOM    757  CB  SER A  53     -53.999  94.538  -7.561  1.00 24.67           C  
ATOM    758  OG  SER A  53     -52.738  94.029  -7.912  1.00 24.67           O  
ATOM    759  H   SER A  53     -53.022  96.335  -9.193  1.00 24.67           H  
ATOM    760  HA  SER A  53     -54.935  96.345  -6.946  1.00 24.67           H  
ATOM    761 1HB  SER A  53     -54.373  94.018  -6.681  1.00 24.67           H  
ATOM    762 2HB  SER A  53     -54.700  94.349  -8.374  1.00 24.67           H  
ATOM    763  HG  SER A  53     -52.327  94.692  -8.507  1.00 24.67           H  
ATOM    764  N   ALA A  54     -51.718  96.730  -6.711  1.00 24.67           N  
ATOM    765  CA  ALA A  54     -50.650  97.130  -5.806  1.00 24.67           C  
ATOM    766  C   ALA A  54     -51.085  98.371  -5.035  1.00 24.67           C  
ATOM    767  O   ALA A  54     -50.737  98.550  -3.865  1.00 24.67           O  
ATOM    768  CB  ALA A  54     -49.364  97.405  -6.547  1.00 24.67           C  
ATOM    769  H   ALA A  54     -51.538  96.658  -7.714  1.00 24.67           H  
ATOM    770  HA  ALA A  54     -50.485  96.319  -5.107  1.00 24.67           H  
ATOM    771 1HB  ALA A  54     -48.590  97.681  -5.836  1.00 24.67           H  
ATOM    772 2HB  ALA A  54     -49.060  96.510  -7.091  1.00 24.67           H  
ATOM    773 3HB  ALA A  54     -49.519  98.219  -7.243  1.00 24.67           H  
ATOM    774  N   LYS A  55     -51.851  99.223  -5.718  1.00 24.67           N  
ATOM    775  CA  LYS A  55     -52.386 100.438  -5.137  1.00 24.67           C  
ATOM    776  C   LYS A  55     -53.738 100.218  -4.444  1.00 24.67           C  
ATOM    777  O   LYS A  55     -53.937 100.687  -3.326  1.00 24.67           O  
ATOM    778  CB  LYS A  55     -52.541 101.489  -6.228  1.00 24.67           C  
ATOM    779  CG  LYS A  55     -51.227 101.996  -6.798  1.00 24.67           C  
ATOM    780  CD  LYS A  55     -51.463 103.016  -7.898  1.00 24.67           C  
ATOM    781  CE  LYS A  55     -50.153 103.512  -8.489  1.00 24.67           C  
ATOM    782  NZ  LYS A  55     -50.379 104.486  -9.591  1.00 24.67           N  
ATOM    783  H   LYS A  55     -52.028  99.027  -6.704  1.00 24.67           H  
ATOM    784  HA  LYS A  55     -51.682 100.800  -4.390  1.00 24.67           H  
ATOM    785 1HB  LYS A  55     -53.114 101.059  -7.057  1.00 24.67           H  
ATOM    786 2HB  LYS A  55     -53.104 102.338  -5.845  1.00 24.67           H  
ATOM    787 1HG  LYS A  55     -50.637 102.452  -6.004  1.00 24.67           H  
ATOM    788 2HG  LYS A  55     -50.667 101.154  -7.208  1.00 24.67           H  
ATOM    789 1HD  LYS A  55     -52.057 102.552  -8.691  1.00 24.67           H  
ATOM    790 2HD  LYS A  55     -52.018 103.863  -7.499  1.00 24.67           H  
ATOM    791 1HE  LYS A  55     -49.568 103.992  -7.708  1.00 24.67           H  
ATOM    792 2HE  LYS A  55     -49.593 102.661  -8.880  1.00 24.67           H  
ATOM    793 1HZ  LYS A  55     -49.490 104.793  -9.959  1.00 24.67           H  
ATOM    794 2HZ  LYS A  55     -50.913 104.042 -10.325  1.00 24.67           H  
ATOM    795 3HZ  LYS A  55     -50.890 105.282  -9.237  1.00 24.67           H  
ATOM    796  N   SER A  56     -54.658  99.460  -5.056  1.00 24.67           N  
ATOM    797  CA  SER A  56     -55.987  99.268  -4.467  1.00 24.67           C  
ATOM    798  C   SER A  56     -55.912  98.611  -3.092  1.00 24.67           C  
ATOM    799  O   SER A  56     -56.657  98.963  -2.181  1.00 24.67           O  
ATOM    800  CB  SER A  56     -56.861  98.429  -5.372  1.00 24.67           C  
ATOM    801  OG  SER A  56     -57.116  99.091  -6.585  1.00 24.67           O  
ATOM    802  H   SER A  56     -54.482  99.057  -5.975  1.00 24.67           H  
ATOM    803  HA  SER A  56     -56.452 100.249  -4.346  1.00 24.67           H  
ATOM    804 1HB  SER A  56     -56.376  97.481  -5.565  1.00 24.67           H  
ATOM    805 2HB  SER A  56     -57.800  98.217  -4.867  1.00 24.67           H  
ATOM    806  HG  SER A  56     -56.256  99.109  -7.062  1.00 24.67           H  
ATOM    807  N   ARG A  57     -54.984  97.668  -2.920  1.00 24.67           N  
ATOM    808  CA  ARG A  57     -54.816  96.970  -1.647  1.00 24.67           C  
ATOM    809  C   ARG A  57     -54.451  97.916  -0.493  1.00 24.67           C  
ATOM    810  O   ARG A  57     -54.550  97.533   0.673  1.00 24.67           O  
ATOM    811  CB  ARG A  57     -53.716  95.927  -1.745  1.00 24.67           C  
ATOM    812  CG  ARG A  57     -52.370  96.538  -1.916  1.00 24.67           C  
ATOM    813  CD  ARG A  57     -51.277  95.573  -2.129  1.00 24.67           C  
ATOM    814  NE  ARG A  57     -50.033  96.275  -2.425  1.00 24.67           N  
ATOM    815  CZ  ARG A  57     -48.802  95.743  -2.388  1.00 24.67           C  
ATOM    816  NH1 ARG A  57     -48.633  94.487  -2.029  1.00 24.67           N  
ATOM    817  NH2 ARG A  57     -47.755  96.482  -2.718  1.00 24.67           N  
ATOM    818  H   ARG A  57     -54.386  97.393  -3.701  1.00 24.67           H  
ATOM    819  HA  ARG A  57     -55.754  96.472  -1.406  1.00 24.67           H  
ATOM    820 1HB  ARG A  57     -53.704  95.308  -0.852  1.00 24.67           H  
ATOM    821 2HB  ARG A  57     -53.897  95.280  -2.605  1.00 24.67           H  
ATOM    822 1HG  ARG A  57     -52.415  97.219  -2.744  1.00 24.67           H  
ATOM    823 2HG  ARG A  57     -52.126  97.084  -1.019  1.00 24.67           H  
ATOM    824 1HD  ARG A  57     -51.131  94.966  -1.239  1.00 24.67           H  
ATOM    825 2HD  ARG A  57     -51.522  94.938  -2.981  1.00 24.67           H  
ATOM    826  HE  ARG A  57     -50.127  97.248  -2.747  1.00 24.67           H  
ATOM    827 1HH1 ARG A  57     -49.431  93.923  -1.778  1.00 24.67           H  
ATOM    828 2HH1 ARG A  57     -47.704  94.090  -2.002  1.00 24.67           H  
ATOM    829 1HH2 ARG A  57     -47.878  97.451  -2.991  1.00 24.67           H  
ATOM    830 2HH2 ARG A  57     -46.830  96.083  -2.692  1.00 24.67           H  
ATOM    831  N   LEU A  58     -53.980  99.130  -0.806  1.00 24.67           N  
ATOM    832  CA  LEU A  58     -53.555 100.074   0.209  1.00 24.67           C  
ATOM    833  C   LEU A  58     -54.671 101.027   0.661  1.00 24.67           C  
ATOM    834  O   LEU A  58     -54.452 101.804   1.592  1.00 24.67           O  
ATOM    835  CB  LEU A  58     -52.392 100.892  -0.354  1.00 24.67           C  
ATOM    836  CG  LEU A  58     -51.186 100.062  -0.798  1.00 24.67           C  
ATOM    837  CD1 LEU A  58     -50.147 100.969  -1.409  1.00 24.67           C  
ATOM    838  CD2 LEU A  58     -50.635  99.282   0.383  1.00 24.67           C  
ATOM    839  H   LEU A  58     -53.936  99.436  -1.776  1.00 24.67           H  
ATOM    840  HA  LEU A  58     -53.211  99.512   1.075  1.00 24.67           H  
ATOM    841 1HB  LEU A  58     -52.752 101.450  -1.219  1.00 24.67           H  
ATOM    842 2HB  LEU A  58     -52.061 101.601   0.401  1.00 24.67           H  
ATOM    843  HG  LEU A  58     -51.502  99.369  -1.571  1.00 24.67           H  
ATOM    844 1HD1 LEU A  58     -49.303 100.371  -1.752  1.00 24.67           H  
ATOM    845 2HD1 LEU A  58     -50.586 101.493  -2.258  1.00 24.67           H  
ATOM    846 3HD1 LEU A  58     -49.810 101.691  -0.670  1.00 24.67           H  
ATOM    847 1HD2 LEU A  58     -49.787  98.678   0.055  1.00 24.67           H  
ATOM    848 2HD2 LEU A  58     -50.312  99.973   1.159  1.00 24.67           H  
ATOM    849 3HD2 LEU A  58     -51.413  98.628   0.780  1.00 24.67           H  
ATOM    850  N   GLN A  59     -55.839 100.964  -0.011  1.00 24.67           N  
ATOM    851  CA  GLN A  59     -57.036 101.799   0.221  1.00 24.67           C  
ATOM    852  C   GLN A  59     -57.696 102.170  -1.107  1.00 24.67           C  
ATOM    853  O   GLN A  59     -58.874 101.879  -1.316  1.00 24.67           O  
ATOM    854  OXT GLN A  59     -57.134 102.982  -1.843  1.00 24.67           O  
ATOM    855  CB  GLN A  59     -56.763 103.093   1.024  1.00 24.67           C  
ATOM    856  CG  GLN A  59     -58.009 103.943   1.267  1.00 24.67           C  
ATOM    857  CD  GLN A  59     -57.738 105.184   2.127  1.00 24.67           C  
ATOM    858  OE1 GLN A  59     -56.916 106.043   1.789  1.00 24.67           O  
ATOM    859  NE2 GLN A  59     -58.437 105.275   3.253  1.00 24.67           N  
ATOM    860  H   GLN A  59     -55.923 100.264  -0.750  1.00 24.67           H  
ATOM    861  HA  GLN A  59     -57.755 101.209   0.787  1.00 24.67           H  
ATOM    862 1HB  GLN A  59     -56.437 102.851   2.030  1.00 24.67           H  
ATOM    863 2HB  GLN A  59     -55.994 103.698   0.543  1.00 24.67           H  
ATOM    864 1HG  GLN A  59     -58.397 104.273   0.304  1.00 24.67           H  
ATOM    865 2HG  GLN A  59     -58.753 103.332   1.778  1.00 24.67           H  
ATOM    866 1HE2 GLN A  59     -58.309 106.059   3.861  1.00 24.67           H  
ATOM    867 2HE2 GLN A  59     -59.092 104.559   3.493  1.00 24.67           H  
TER     868
ENDMDL

REMARK ID 691596 MODEL 2 PR187-244
PFRMAT TS
TARGET PR187-244
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.663  -0.027  -1.366  1.00 13.79           N  
ATOM      2  CA  GLY A   1       1.196   0.803  -0.291  1.00 13.79           C  
ATOM      3  C   GLY A   1       2.073   1.923  -0.837  1.00 13.79           C  
ATOM      4  O   GLY A   1       1.679   2.642  -1.755  1.00 13.79           O  
ATOM      5  H   GLY A   1       0.901   0.200  -2.321  1.00 13.79           H  
ATOM      6 1HA  GLY A   1       0.372   1.230   0.281  1.00 13.79           H  
ATOM      7 2HA  GLY A   1       1.775   0.184   0.392  1.00 13.79           H  
ATOM      8  N   GLU A   2       3.263   2.066  -0.259  1.00 12.10           N  
ATOM      9  CA  GLU A   2       4.207   3.105  -0.661  1.00 12.10           C  
ATOM     10  C   GLU A   2       5.593   2.505  -0.936  1.00 12.10           C  
ATOM     11  O   GLU A   2       5.924   1.460  -0.379  1.00 12.10           O  
ATOM     12  CB  GLU A   2       4.301   4.189   0.432  1.00 12.10           C  
ATOM     13  CG  GLU A   2       3.011   4.983   0.652  1.00 12.10           C  
ATOM     14  CD  GLU A   2       3.157   6.122   1.649  1.00 12.10           C  
ATOM     15  OE1 GLU A   2       4.237   6.319   2.164  1.00 12.10           O  
ATOM     16  OE2 GLU A   2       2.192   6.809   1.876  1.00 12.10           O  
ATOM     17  H   GLU A   2       3.519   1.435   0.487  1.00 12.10           H  
ATOM     18  HA  GLU A   2       3.818   3.558  -1.567  1.00 12.10           H  
ATOM     19 1HB  GLU A   2       4.545   3.711   1.379  1.00 12.10           H  
ATOM     20 2HB  GLU A   2       5.106   4.886   0.219  1.00 12.10           H  
ATOM     21 1HG  GLU A   2       2.688   5.391  -0.306  1.00 12.10           H  
ATOM     22 2HG  GLU A   2       2.237   4.303   1.003  1.00 12.10           H  
ATOM     23  N   PRO A   3       6.401   3.124  -1.817  1.00 11.55           N  
ATOM     24  CA  PRO A   3       7.770   2.756  -2.127  1.00 11.55           C  
ATOM     25  C   PRO A   3       8.666   3.112  -0.952  1.00 11.55           C  
ATOM     26  O   PRO A   3       8.247   3.870  -0.081  1.00 11.55           O  
ATOM     27  CB  PRO A   3       8.080   3.620  -3.360  1.00 11.55           C  
ATOM     28  CG  PRO A   3       7.182   4.817  -3.224  1.00 11.55           C  
ATOM     29  CD  PRO A   3       5.906   4.283  -2.607  1.00 11.55           C  
ATOM     30  HA  PRO A   3       7.800   1.683  -2.355  1.00 11.55           H  
ATOM     31 1HB  PRO A   3       9.146   3.910  -3.361  1.00 11.55           H  
ATOM     32 2HB  PRO A   3       7.900   3.045  -4.279  1.00 11.55           H  
ATOM     33 1HG  PRO A   3       7.674   5.575  -2.591  1.00 11.55           H  
ATOM     34 2HG  PRO A   3       7.021   5.282  -4.208  1.00 11.55           H  
ATOM     35 1HD  PRO A   3       5.474   5.068  -1.983  1.00 11.55           H  
ATOM     36 2HD  PRO A   3       5.214   3.947  -3.397  1.00 11.55           H  
ATOM     37  N   PRO A   4       9.878   2.557  -0.868  1.00 12.15           N  
ATOM     38  CA  PRO A   4      10.867   2.928   0.113  1.00 12.15           C  
ATOM     39  C   PRO A   4      11.277   4.360  -0.161  1.00 12.15           C  
ATOM     40  O   PRO A   4      11.292   4.791  -1.318  1.00 12.15           O  
ATOM     41  CB  PRO A   4      11.992   1.916  -0.127  1.00 12.15           C  
ATOM     42  CG  PRO A   4      11.801   1.458  -1.568  1.00 12.15           C  
ATOM     43  CD  PRO A   4      10.298   1.497  -1.799  1.00 12.15           C  
ATOM     44  HA  PRO A   4      10.436   2.827   1.124  1.00 12.15           H  
ATOM     45 1HB  PRO A   4      12.967   2.402   0.036  1.00 12.15           H  
ATOM     46 2HB  PRO A   4      11.920   1.093   0.597  1.00 12.15           H  
ATOM     47 1HG  PRO A   4      12.348   2.128  -2.248  1.00 12.15           H  
ATOM     48 2HG  PRO A   4      12.227   0.452  -1.704  1.00 12.15           H  
ATOM     49 1HD  PRO A   4      10.108   1.760  -2.841  1.00 12.15           H  
ATOM     50 2HD  PRO A   4       9.836   0.538  -1.519  1.00 12.15           H  
ATOM     51  N   LYS A   5      11.627   5.089   0.885  1.00 13.90           N  
ATOM     52  CA  LYS A   5      12.021   6.483   0.742  1.00 13.90           C  
ATOM     53  C   LYS A   5      13.363   6.743   1.410  1.00 13.90           C  
ATOM     54  O   LYS A   5      13.721   6.063   2.374  1.00 13.90           O  
ATOM     55  CB  LYS A   5      10.929   7.371   1.343  1.00 13.90           C  
ATOM     56  CG  LYS A   5       9.561   7.230   0.631  1.00 13.90           C  
ATOM     57  CD  LYS A   5       8.479   8.099   1.258  1.00 13.90           C  
ATOM     58  CE  LYS A   5       7.127   7.873   0.564  1.00 13.90           C  
ATOM     59  NZ  LYS A   5       6.036   8.678   1.187  1.00 13.90           N  
ATOM     60  H   LYS A   5      11.601   4.678   1.808  1.00 13.90           H  
ATOM     61  HA  LYS A   5      12.125   6.714  -0.319  1.00 13.90           H  
ATOM     62 1HB  LYS A   5      10.790   7.120   2.394  1.00 13.90           H  
ATOM     63 2HB  LYS A   5      11.235   8.416   1.290  1.00 13.90           H  
ATOM     64 1HG  LYS A   5       9.671   7.494  -0.422  1.00 13.90           H  
ATOM     65 2HG  LYS A   5       9.224   6.196   0.685  1.00 13.90           H  
ATOM     66 1HD  LYS A   5       8.377   7.850   2.315  1.00 13.90           H  
ATOM     67 2HD  LYS A   5       8.754   9.150   1.172  1.00 13.90           H  
ATOM     68 1HE  LYS A   5       7.215   8.147  -0.485  1.00 13.90           H  
ATOM     69 2HE  LYS A   5       6.863   6.812   0.630  1.00 13.90           H  
ATOM     70 1HZ  LYS A   5       5.162   8.499   0.704  1.00 13.90           H  
ATOM     71 2HZ  LYS A   5       5.936   8.414   2.165  1.00 13.90           H  
ATOM     72 3HZ  LYS A   5       6.256   9.657   1.126  1.00 13.90           H  
ATOM     73  N   SER A   6      14.095   7.730   0.904  1.00 16.66           N  
ATOM     74  CA  SER A   6      15.378   8.120   1.479  1.00 16.66           C  
ATOM     75  C   SER A   6      15.766   9.539   1.107  1.00 16.66           C  
ATOM     76  O   SER A   6      15.455  10.012   0.016  1.00 16.66           O  
ATOM     77  CB  SER A   6      16.484   7.188   1.031  1.00 16.66           C  
ATOM     78  OG  SER A   6      17.723   7.601   1.561  1.00 16.66           O  
ATOM     79  H   SER A   6      13.746   8.235   0.102  1.00 16.66           H  
ATOM     80  HA  SER A   6      15.296   8.065   2.565  1.00 16.66           H  
ATOM     81 1HB  SER A   6      16.264   6.175   1.365  1.00 16.66           H  
ATOM     82 2HB  SER A   6      16.536   7.174  -0.057  1.00 16.66           H  
ATOM     83  HG  SER A   6      18.346   6.895   1.344  1.00 16.66           H  
ATOM     84  N   GLY A   7      16.475  10.204   2.015  1.00 19.95           N  
ATOM     85  CA  GLY A   7      17.007  11.539   1.761  1.00 19.95           C  
ATOM     86  C   GLY A   7      18.400  11.495   1.124  1.00 19.95           C  
ATOM     87  O   GLY A   7      19.010  12.537   0.875  1.00 19.95           O  
ATOM     88  H   GLY A   7      16.675   9.753   2.897  1.00 19.95           H  
ATOM     89 1HA  GLY A   7      16.325  12.081   1.106  1.00 19.95           H  
ATOM     90 2HA  GLY A   7      17.053  12.092   2.699  1.00 19.95           H  
ATOM     91  N   ASP A   8      18.913  10.288   0.870  1.00 22.73           N  
ATOM     92  CA  ASP A   8      20.245  10.142   0.295  1.00 22.73           C  
ATOM     93  C   ASP A   8      20.192  10.289  -1.218  1.00 22.73           C  
ATOM     94  O   ASP A   8      19.778   9.384  -1.937  1.00 22.73           O  
ATOM     95  CB  ASP A   8      20.857   8.790   0.665  1.00 22.73           C  
ATOM     96  CG  ASP A   8      22.312   8.600   0.168  1.00 22.73           C  
ATOM     97  OD1 ASP A   8      22.785   9.365  -0.670  1.00 22.73           O  
ATOM     98  OD2 ASP A   8      22.937   7.676   0.633  1.00 22.73           O  
ATOM     99  H   ASP A   8      18.379   9.451   1.089  1.00 22.73           H  
ATOM    100  HA  ASP A   8      20.884  10.929   0.695  1.00 22.73           H  
ATOM    101 1HB  ASP A   8      20.839   8.670   1.749  1.00 22.73           H  
ATOM    102 2HB  ASP A   8      20.242   7.997   0.241  1.00 22.73           H  
ATOM    103  N   ARG A   9      20.623  11.448  -1.697  1.00 24.25           N  
ATOM    104  CA  ARG A   9      20.578  11.768  -3.116  1.00 24.25           C  
ATOM    105  C   ARG A   9      21.965  11.671  -3.755  1.00 24.25           C  
ATOM    106  O   ARG A   9      22.199  12.233  -4.828  1.00 24.25           O  
ATOM    107  CB  ARG A   9      20.019  13.170  -3.323  1.00 24.25           C  
ATOM    108  CG  ARG A   9      18.548  13.342  -2.930  1.00 24.25           C  
ATOM    109  CD  ARG A   9      18.113  14.774  -3.003  1.00 24.25           C  
ATOM    110  NE  ARG A   9      16.693  14.932  -2.694  1.00 24.25           N  
ATOM    111  CZ  ARG A   9      16.184  14.969  -1.445  1.00 24.25           C  
ATOM    112  NH1 ARG A   9      16.992  14.883  -0.412  1.00 24.25           N  
ATOM    113  NH2 ARG A   9      14.880  15.097  -1.260  1.00 24.25           N  
ATOM    114  H   ARG A   9      20.962  12.139  -1.042  1.00 24.25           H  
ATOM    115  HA  ARG A   9      19.920  11.055  -3.612  1.00 24.25           H  
ATOM    116 1HB  ARG A   9      20.601  13.879  -2.739  1.00 24.25           H  
ATOM    117 2HB  ARG A   9      20.118  13.448  -4.372  1.00 24.25           H  
ATOM    118 1HG  ARG A   9      17.921  12.754  -3.599  1.00 24.25           H  
ATOM    119 2HG  ARG A   9      18.405  12.993  -1.902  1.00 24.25           H  
ATOM    120 1HD  ARG A   9      18.686  15.362  -2.286  1.00 24.25           H  
ATOM    121 2HD  ARG A   9      18.288  15.154  -4.008  1.00 24.25           H  
ATOM    122  HE  ARG A   9      16.046  15.002  -3.468  1.00 24.25           H  
ATOM    123 1HH1 ARG A   9      17.991  14.797  -0.563  1.00 24.25           H  
ATOM    124 2HH1 ARG A   9      16.625  14.902   0.526  1.00 24.25           H  
ATOM    125 1HH2 ARG A   9      14.260  15.165  -2.056  1.00 24.25           H  
ATOM    126 2HH2 ARG A   9      14.504  15.122  -0.324  1.00 24.25           H  
ATOM    127  N   SER A  10      22.902  11.011  -3.065  1.00 24.22           N  
ATOM    128  CA  SER A  10      24.264  10.865  -3.576  1.00 24.22           C  
ATOM    129  C   SER A  10      24.350   9.713  -4.563  1.00 24.22           C  
ATOM    130  O   SER A  10      23.425   8.906  -4.705  1.00 24.22           O  
ATOM    131  CB  SER A  10      25.265  10.565  -2.482  1.00 24.22           C  
ATOM    132  OG  SER A  10      25.139   9.243  -2.062  1.00 24.22           O  
ATOM    133  H   SER A  10      22.665  10.549  -2.174  1.00 24.22           H  
ATOM    134  HA  SER A  10      24.549  11.787  -4.085  1.00 24.22           H  
ATOM    135 1HB  SER A  10      26.274  10.740  -2.847  1.00 24.22           H  
ATOM    136 2HB  SER A  10      25.098  11.231  -1.639  1.00 24.22           H  
ATOM    137  HG  SER A  10      24.317   9.217  -1.501  1.00 24.22           H  
ATOM    138  N   GLY A  11      25.518   9.572  -5.183  1.00 22.63           N  
ATOM    139  CA  GLY A  11      25.791   8.475  -6.104  1.00 22.63           C  
ATOM    140  C   GLY A  11      25.722   7.087  -5.443  1.00 22.63           C  
ATOM    141  O   GLY A  11      25.624   6.076  -6.139  1.00 22.63           O  
ATOM    142  H   GLY A  11      26.240  10.261  -5.023  1.00 22.63           H  
ATOM    143 1HA  GLY A  11      25.078   8.518  -6.928  1.00 22.63           H  
ATOM    144 2HA  GLY A  11      26.780   8.616  -6.539  1.00 22.63           H  
ATOM    145  N   TYR A  12      25.716   7.024  -4.102  1.00 19.78           N  
ATOM    146  CA  TYR A  12      25.668   5.743  -3.411  1.00 19.78           C  
ATOM    147  C   TYR A  12      24.260   5.177  -3.401  1.00 19.78           C  
ATOM    148  O   TYR A  12      24.044   4.036  -2.993  1.00 19.78           O  
ATOM    149  CB  TYR A  12      26.187   5.883  -1.982  1.00 19.78           C  
ATOM    150  CG  TYR A  12      27.666   6.178  -1.908  1.00 19.78           C  
ATOM    151  CD1 TYR A  12      28.104   7.458  -1.609  1.00 19.78           C  
ATOM    152  CD2 TYR A  12      28.586   5.166  -2.140  1.00 19.78           C  
ATOM    153  CE1 TYR A  12      29.457   7.727  -1.540  1.00 19.78           C  
ATOM    154  CE2 TYR A  12      29.938   5.434  -2.071  1.00 19.78           C  
ATOM    155  CZ  TYR A  12      30.375   6.709  -1.773  1.00 19.78           C  
ATOM    156  OH  TYR A  12      31.724   6.975  -1.704  1.00 19.78           O  
ATOM    157  H   TYR A  12      25.723   7.872  -3.531  1.00 19.78           H  
ATOM    158  HA  TYR A  12      26.306   5.038  -3.944  1.00 19.78           H  
ATOM    159 1HB  TYR A  12      25.648   6.688  -1.476  1.00 19.78           H  
ATOM    160 2HB  TYR A  12      25.991   4.964  -1.432  1.00 19.78           H  
ATOM    161  HD1 TYR A  12      27.381   8.252  -1.426  1.00 19.78           H  
ATOM    162  HD2 TYR A  12      28.241   4.159  -2.373  1.00 19.78           H  
ATOM    163  HE1 TYR A  12      29.800   8.734  -1.304  1.00 19.78           H  
ATOM    164  HE2 TYR A  12      30.662   4.639  -2.252  1.00 19.78           H  
ATOM    165  HH  TYR A  12      32.216   6.169  -1.880  1.00 19.78           H  
ATOM    166  N   SER A  13      23.299   5.966  -3.879  1.00 16.48           N  
ATOM    167  CA  SER A  13      21.923   5.527  -3.968  1.00 16.48           C  
ATOM    168  C   SER A  13      21.700   4.635  -5.196  1.00 16.48           C  
ATOM    169  O   SER A  13      20.628   4.046  -5.344  1.00 16.48           O  
ATOM    170  CB  SER A  13      20.993   6.725  -4.024  1.00 16.48           C  
ATOM    171  OG  SER A  13      21.152   7.440  -5.221  1.00 16.48           O  
ATOM    172  H   SER A  13      23.516   6.915  -4.186  1.00 16.48           H  
ATOM    173  HA  SER A  13      21.689   4.950  -3.074  1.00 16.48           H  
ATOM    174 1HB  SER A  13      19.964   6.387  -3.934  1.00 16.48           H  
ATOM    175 2HB  SER A  13      21.197   7.387  -3.176  1.00 16.48           H  
ATOM    176  HG  SER A  13      21.992   7.948  -5.120  1.00 16.48           H  
ATOM    177  N   SER A  14      22.687   4.550  -6.101  1.00 13.75           N  
ATOM    178  CA  SER A  14      22.508   3.743  -7.300  1.00 13.75           C  
ATOM    179  C   SER A  14      22.359   2.259  -6.923  1.00 13.75           C  
ATOM    180  O   SER A  14      23.215   1.718  -6.217  1.00 13.75           O  
ATOM    181  CB  SER A  14      23.702   3.925  -8.220  1.00 13.75           C  
ATOM    182  OG  SER A  14      23.604   3.110  -9.361  1.00 13.75           O  
ATOM    183  H   SER A  14      23.570   5.044  -5.961  1.00 13.75           H  
ATOM    184  HA  SER A  14      21.622   4.113  -7.806  1.00 13.75           H  
ATOM    185 1HB  SER A  14      23.778   4.970  -8.517  1.00 13.75           H  
ATOM    186 2HB  SER A  14      24.614   3.679  -7.671  1.00 13.75           H  
ATOM    187  HG  SER A  14      23.466   2.215  -9.034  1.00 13.75           H  
ATOM    188  N   PRO A  15      21.376   1.517  -7.472  1.00 12.05           N  
ATOM    189  CA  PRO A  15      21.113   0.115  -7.178  1.00 12.05           C  
ATOM    190  C   PRO A  15      22.083  -0.829  -7.878  1.00 12.05           C  
ATOM    191  O   PRO A  15      21.687  -1.658  -8.696  1.00 12.05           O  
ATOM    192  CB  PRO A  15      19.686  -0.057  -7.702  1.00 12.05           C  
ATOM    193  CG  PRO A  15      19.603   0.902  -8.872  1.00 12.05           C  
ATOM    194  CD  PRO A  15      20.423   2.113  -8.435  1.00 12.05           C  
ATOM    195  HA  PRO A  15      21.146  -0.034  -6.089  1.00 12.05           H  
ATOM    196 1HB  PRO A  15      19.513  -1.104  -7.991  1.00 12.05           H  
ATOM    197 2HB  PRO A  15      18.966   0.183  -6.906  1.00 12.05           H  
ATOM    198 1HG  PRO A  15      20.002   0.426  -9.780  1.00 12.05           H  
ATOM    199 2HG  PRO A  15      18.551   1.152  -9.078  1.00 12.05           H  
ATOM    200 1HD  PRO A  15      20.943   2.541  -9.305  1.00 12.05           H  
ATOM    201 2HD  PRO A  15      19.766   2.839  -7.926  1.00 12.05           H  
ATOM    202  N   GLY A  16      23.362  -0.698  -7.539  1.00 11.50           N  
ATOM    203  CA  GLY A  16      24.432  -1.508  -8.126  1.00 11.50           C  
ATOM    204  C   GLY A  16      24.254  -3.005  -7.875  1.00 11.50           C  
ATOM    205  O   GLY A  16      24.628  -3.835  -8.718  1.00 11.50           O  
ATOM    206  H   GLY A  16      23.593   0.016  -6.850  1.00 11.50           H  
ATOM    207 1HA  GLY A  16      24.472  -1.322  -9.199  1.00 11.50           H  
ATOM    208 2HA  GLY A  16      25.388  -1.187  -7.715  1.00 11.50           H  
ATOM    209  N   SER A  17      23.659  -3.337  -6.723  1.00 12.10           N  
ATOM    210  CA  SER A  17      23.434  -4.716  -6.338  1.00 12.10           C  
ATOM    211  C   SER A  17      24.892  -5.273  -6.358  1.00 12.10           C  
ATOM    212  O   SER A  17      25.809  -4.457  -6.247  1.00 12.10           O  
ATOM    213  CB  SER A  17      22.393  -5.276  -7.344  1.00 12.10           C  
ATOM    214  OG  SER A  17      21.726  -6.433  -6.903  1.00 12.10           O  
ATOM    215  H   SER A  17      23.370  -2.594  -6.106  1.00 12.10           H  
ATOM    216  HA  SER A  17      23.033  -4.767  -5.324  1.00 12.10           H  
ATOM    217 1HB  SER A  17      21.657  -4.496  -7.553  1.00 12.10           H  
ATOM    218 2HB  SER A  17      22.884  -5.502  -8.286  1.00 12.10           H  
ATOM    219  HG  SER A  17      21.043  -6.606  -7.558  1.00 12.10           H  
ATOM    220  N   PRO A  18      25.184  -6.586  -6.415  1.00 13.84           N  
ATOM    221  CA  PRO A  18      26.518  -7.164  -6.564  1.00 13.84           C  
ATOM    222  C   PRO A  18      27.294  -6.735  -7.820  1.00 13.84           C  
ATOM    223  O   PRO A  18      28.490  -7.019  -7.926  1.00 13.84           O  
ATOM    224  CB  PRO A  18      26.241  -8.666  -6.580  1.00 13.84           C  
ATOM    225  CG  PRO A  18      24.952  -8.815  -5.835  1.00 13.84           C  
ATOM    226  CD  PRO A  18      24.157  -7.605  -6.222  1.00 13.84           C  
ATOM    227  HA  PRO A  18      27.103  -6.901  -5.666  1.00 13.84           H  
ATOM    228 1HB  PRO A  18      26.174  -9.013  -7.624  1.00 13.84           H  
ATOM    229 2HB  PRO A  18      27.074  -9.209  -6.113  1.00 13.84           H  
ATOM    230 1HG  PRO A  18      24.461  -9.756  -6.118  1.00 13.84           H  
ATOM    231 2HG  PRO A  18      25.146  -8.870  -4.752  1.00 13.84           H  
ATOM    232 1HD  PRO A  18      23.656  -7.823  -7.172  1.00 13.84           H  
ATOM    233 2HD  PRO A  18      23.469  -7.331  -5.411  1.00 13.84           H  
ATOM    234  N   GLY A  19      26.614  -6.148  -8.810  1.00 16.61           N  
ATOM    235  CA  GLY A  19      27.271  -5.772 -10.051  1.00 16.61           C  
ATOM    236  C   GLY A  19      27.127  -6.889 -11.074  1.00 16.61           C  
ATOM    237  O   GLY A  19      26.200  -7.698 -10.993  1.00 16.61           O  
ATOM    238  H   GLY A  19      25.644  -5.868  -8.693  1.00 16.61           H  
ATOM    239 1HA  GLY A  19      26.820  -4.856 -10.433  1.00 16.61           H  
ATOM    240 2HA  GLY A  19      28.324  -5.564  -9.866  1.00 16.61           H  
ATOM    241  N   THR A  20      28.005  -6.902 -12.074  1.00 19.91           N  
ATOM    242  CA  THR A  20      27.878  -7.860 -13.165  1.00 19.91           C  
ATOM    243  C   THR A  20      29.229  -8.398 -13.651  1.00 19.91           C  
ATOM    244  O   THR A  20      30.223  -7.678 -13.602  1.00 19.91           O  
ATOM    245  CB  THR A  20      27.188  -7.193 -14.372  1.00 19.91           C  
ATOM    246  OG1 THR A  20      27.018  -8.147 -15.437  1.00 19.91           O  
ATOM    247  CG2 THR A  20      28.036  -6.044 -14.873  1.00 19.91           C  
ATOM    248  H   THR A  20      28.758  -6.230 -12.082  1.00 19.91           H  
ATOM    249  HA  THR A  20      27.240  -8.656 -12.809  1.00 19.91           H  
ATOM    250  HB  THR A  20      26.209  -6.823 -14.070  1.00 19.91           H  
ATOM    251  HG1 THR A  20      26.420  -7.779 -16.099  1.00 19.91           H  
ATOM    252 1HG2 THR A  20      27.547  -5.571 -15.724  1.00 19.91           H  
ATOM    253 2HG2 THR A  20      28.164  -5.313 -14.074  1.00 19.91           H  
ATOM    254 3HG2 THR A  20      29.011  -6.417 -15.177  1.00 19.91           H  
ATOM    255  N   PRO A  21      29.286  -9.663 -14.129  1.00 22.72           N  
ATOM    256  CA  PRO A  21      30.373 -10.279 -14.881  1.00 22.72           C  
ATOM    257  C   PRO A  21      30.692  -9.560 -16.196  1.00 22.72           C  
ATOM    258  O   PRO A  21      31.788  -9.721 -16.756  1.00 22.72           O  
ATOM    259  CB  PRO A  21      29.825 -11.680 -15.177  1.00 22.72           C  
ATOM    260  CG  PRO A  21      28.836 -11.953 -14.088  1.00 22.72           C  
ATOM    261  CD  PRO A  21      28.203 -10.623 -13.786  1.00 22.72           C  
ATOM    262  HA  PRO A  21      31.268 -10.332 -14.243  1.00 22.72           H  
ATOM    263 1HB  PRO A  21      29.369 -11.679 -16.178  1.00 22.72           H  
ATOM    264 2HB  PRO A  21      30.651 -12.406 -15.201  1.00 22.72           H  
ATOM    265 1HG  PRO A  21      28.103 -12.699 -14.428  1.00 22.72           H  
ATOM    266 2HG  PRO A  21      29.348 -12.385 -13.216  1.00 22.72           H  
ATOM    267 1HD  PRO A  21      27.308 -10.462 -14.403  1.00 22.72           H  
ATOM    268 2HD  PRO A  21      27.989 -10.617 -12.706  1.00 22.72           H  
ATOM    269  N   GLY A  22      29.726  -8.787 -16.705  1.00 24.24           N  
ATOM    270  CA  GLY A  22      29.884  -8.108 -17.979  1.00 24.24           C  
ATOM    271  C   GLY A  22      30.055  -9.161 -19.064  1.00 24.24           C  
ATOM    272  O   GLY A  22      29.296 -10.135 -19.094  1.00 24.24           O  
ATOM    273  H   GLY A  22      28.842  -8.663 -16.212  1.00 24.24           H  
ATOM    274 1HA  GLY A  22      29.008  -7.492 -18.183  1.00 24.24           H  
ATOM    275 2HA  GLY A  22      30.753  -7.452 -17.946  1.00 24.24           H  
ATOM    276  N   SER A  23      31.041  -8.978 -19.943  1.00 24.67           N  
ATOM    277  CA  SER A  23      31.287  -9.956 -21.002  1.00 24.67           C  
ATOM    278  C   SER A  23      32.670 -10.601 -20.919  1.00 24.67           C  
ATOM    279  O   SER A  23      32.824 -11.813 -21.095  1.00 24.67           O  
ATOM    280  CB  SER A  23      31.126  -9.294 -22.356  1.00 24.67           C  
ATOM    281  OG  SER A  23      29.810  -8.849 -22.545  1.00 24.67           O  
ATOM    282  H   SER A  23      31.615  -8.153 -19.866  1.00 24.67           H  
ATOM    283  HA  SER A  23      30.554 -10.751 -20.914  1.00 24.67           H  
ATOM    284 1HB  SER A  23      31.817  -8.456 -22.443  1.00 24.67           H  
ATOM    285 2HB  SER A  23      31.384 -10.010 -23.136  1.00 24.67           H  
ATOM    286  HG  SER A  23      29.756  -8.566 -23.461  1.00 24.67           H  
ATOM    287  N   ARG A  24      33.690  -9.812 -20.606  1.00 24.67           N  
ATOM    288  CA  ARG A  24      35.055 -10.328 -20.634  1.00 24.67           C  
ATOM    289  C   ARG A  24      35.305 -11.447 -19.629  1.00 24.67           C  
ATOM    290  O   ARG A  24      35.994 -12.420 -19.935  1.00 24.67           O  
ATOM    291  CB  ARG A  24      36.053  -9.211 -20.386  1.00 24.67           C  
ATOM    292  CG  ARG A  24      36.187  -8.209 -21.526  1.00 24.67           C  
ATOM    293  CD  ARG A  24      37.146  -7.116 -21.196  1.00 24.67           C  
ATOM    294  NE  ARG A  24      37.280  -6.159 -22.288  1.00 24.67           N  
ATOM    295  CZ  ARG A  24      37.976  -5.005 -22.218  1.00 24.67           C  
ATOM    296  NH1 ARG A  24      38.595  -4.675 -21.106  1.00 24.67           N  
ATOM    297  NH2 ARG A  24      38.034  -4.204 -23.268  1.00 24.67           N  
ATOM    298  H   ARG A  24      33.531  -8.835 -20.413  1.00 24.67           H  
ATOM    299  HA  ARG A  24      35.240 -10.728 -21.634  1.00 24.67           H  
ATOM    300 1HB  ARG A  24      35.766  -8.659 -19.492  1.00 24.67           H  
ATOM    301 2HB  ARG A  24      37.040  -9.638 -20.204  1.00 24.67           H  
ATOM    302 1HG  ARG A  24      36.547  -8.723 -22.417  1.00 24.67           H  
ATOM    303 2HG  ARG A  24      35.214  -7.763 -21.733  1.00 24.67           H  
ATOM    304 1HD  ARG A  24      36.800  -6.580 -20.314  1.00 24.67           H  
ATOM    305 2HD  ARG A  24      38.129  -7.545 -20.996  1.00 24.67           H  
ATOM    306  HE  ARG A  24      36.818  -6.377 -23.161  1.00 24.67           H  
ATOM    307 1HH1 ARG A  24      38.552  -5.286 -20.303  1.00 24.67           H  
ATOM    308 2HH1 ARG A  24      39.116  -3.811 -21.056  1.00 24.67           H  
ATOM    309 1HH2 ARG A  24      37.557  -4.456 -24.123  1.00 24.67           H  
ATOM    310 2HH2 ARG A  24      38.553  -3.340 -23.215  1.00 24.67           H  
ATOM    311  N   SER A  25      34.688 -11.366 -18.451  1.00 24.67           N  
ATOM    312  CA  SER A  25      34.960 -12.366 -17.426  1.00 24.67           C  
ATOM    313  C   SER A  25      34.259 -13.690 -17.708  1.00 24.67           C  
ATOM    314  O   SER A  25      34.464 -14.666 -16.988  1.00 24.67           O  
ATOM    315  CB  SER A  25      34.591 -11.873 -16.036  1.00 24.67           C  
ATOM    316  OG  SER A  25      33.208 -11.768 -15.860  1.00 24.67           O  
ATOM    317  H   SER A  25      34.073 -10.587 -18.246  1.00 24.67           H  
ATOM    318  HA  SER A  25      36.033 -12.559 -17.424  1.00 24.67           H  
ATOM    319 1HB  SER A  25      34.997 -12.562 -15.299  1.00 24.67           H  
ATOM    320 2HB  SER A  25      35.053 -10.902 -15.862  1.00 24.67           H  
ATOM    321  HG  SER A  25      32.917 -10.957 -16.327  1.00 24.67           H  
ATOM    322  N   ARG A  26      33.390 -13.721 -18.725  1.00 24.67           N  
ATOM    323  CA  ARG A  26      32.682 -14.937 -19.058  1.00 24.67           C  
ATOM    324  C   ARG A  26      33.334 -15.654 -20.240  1.00 24.67           C  
ATOM    325  O   ARG A  26      32.825 -16.681 -20.698  1.00 24.67           O  
ATOM    326  CB  ARG A  26      31.221 -14.630 -19.352  1.00 24.67           C  
ATOM    327  CG  ARG A  26      30.455 -14.126 -18.130  1.00 24.67           C  
ATOM    328  CD  ARG A  26      28.987 -13.932 -18.359  1.00 24.67           C  
ATOM    329  NE  ARG A  26      28.707 -12.849 -19.279  1.00 24.67           N  
ATOM    330  CZ  ARG A  26      28.223 -12.965 -20.523  1.00 24.67           C  
ATOM    331  NH1 ARG A  26      27.910 -14.136 -21.044  1.00 24.67           N  
ATOM    332  NH2 ARG A  26      28.065 -11.856 -21.194  1.00 24.67           N  
ATOM    333  H   ARG A  26      33.246 -12.907 -19.317  1.00 24.67           H  
ATOM    334  HA  ARG A  26      32.715 -15.602 -18.197  1.00 24.67           H  
ATOM    335 1HB  ARG A  26      31.163 -13.859 -20.123  1.00 24.67           H  
ATOM    336 2HB  ARG A  26      30.722 -15.521 -19.729  1.00 24.67           H  
ATOM    337 1HG  ARG A  26      30.584 -14.827 -17.307  1.00 24.67           H  
ATOM    338 2HG  ARG A  26      30.872 -13.154 -17.841  1.00 24.67           H  
ATOM    339 1HD  ARG A  26      28.562 -14.845 -18.773  1.00 24.67           H  
ATOM    340 2HD  ARG A  26      28.499 -13.706 -17.413  1.00 24.67           H  
ATOM    341  HE  ARG A  26      28.931 -11.889 -18.985  1.00 24.67           H  
ATOM    342 1HH1 ARG A  26      28.038 -14.979 -20.503  1.00 24.67           H  
ATOM    343 2HH1 ARG A  26      27.543 -14.188 -21.982  1.00 24.67           H  
ATOM    344 1HH2 ARG A  26      28.341 -10.986 -20.713  1.00 24.67           H  
ATOM    345 2HH2 ARG A  26      27.704 -11.858 -22.132  1.00 24.67           H  
ATOM    346  N   THR A  27      34.470 -15.135 -20.725  1.00 24.67           N  
ATOM    347  CA  THR A  27      35.169 -15.775 -21.831  1.00 24.67           C  
ATOM    348  C   THR A  27      36.317 -16.650 -21.301  1.00 24.67           C  
ATOM    349  O   THR A  27      37.195 -16.135 -20.609  1.00 24.67           O  
ATOM    350  CB  THR A  27      35.736 -14.742 -22.822  1.00 24.67           C  
ATOM    351  OG1 THR A  27      34.664 -13.973 -23.397  1.00 24.67           O  
ATOM    352  CG2 THR A  27      36.498 -15.455 -23.927  1.00 24.67           C  
ATOM    353  H   THR A  27      34.864 -14.277 -20.326  1.00 24.67           H  
ATOM    354  HA  THR A  27      34.451 -16.358 -22.388  1.00 24.67           H  
ATOM    355  HB  THR A  27      36.412 -14.066 -22.292  1.00 24.67           H  
ATOM    356  HG1 THR A  27      34.199 -13.487 -22.705  1.00 24.67           H  
ATOM    357 1HG2 THR A  27      36.902 -14.724 -24.624  1.00 24.67           H  
ATOM    358 2HG2 THR A  27      37.314 -16.032 -23.494  1.00 24.67           H  
ATOM    359 3HG2 THR A  27      35.825 -16.127 -24.457  1.00 24.67           H  
ATOM    360  N   PRO A  28      36.334 -17.973 -21.561  1.00 24.67           N  
ATOM    361  CA  PRO A  28      37.377 -18.893 -21.140  1.00 24.67           C  
ATOM    362  C   PRO A  28      38.744 -18.495 -21.675  1.00 24.67           C  
ATOM    363  O   PRO A  28      38.856 -18.023 -22.808  1.00 24.67           O  
ATOM    364  CB  PRO A  28      36.931 -20.220 -21.763  1.00 24.67           C  
ATOM    365  CG  PRO A  28      35.439 -20.088 -21.929  1.00 24.67           C  
ATOM    366  CD  PRO A  28      35.206 -18.635 -22.259  1.00 24.67           C  
ATOM    367  HA  PRO A  28      37.389 -18.950 -20.041  1.00 24.67           H  
ATOM    368 1HB  PRO A  28      37.460 -20.376 -22.717  1.00 24.67           H  
ATOM    369 2HB  PRO A  28      37.212 -21.054 -21.106  1.00 24.67           H  
ATOM    370 1HG  PRO A  28      35.084 -20.762 -22.722  1.00 24.67           H  
ATOM    371 2HG  PRO A  28      34.928 -20.392 -21.004  1.00 24.67           H  
ATOM    372 1HD  PRO A  28      35.245 -18.457 -23.343  1.00 24.67           H  
ATOM    373 2HD  PRO A  28      34.238 -18.377 -21.815  1.00 24.67           H  
ATOM    374  N   SER A  29      39.779 -18.724 -20.878  1.00 24.67           N  
ATOM    375  CA  SER A  29      41.150 -18.461 -21.304  1.00 24.67           C  
ATOM    376  C   SER A  29      41.766 -19.711 -21.877  1.00 24.67           C  
ATOM    377  O   SER A  29      41.451 -20.822 -21.447  1.00 24.67           O  
ATOM    378  CB  SER A  29      42.029 -17.995 -20.163  1.00 24.67           C  
ATOM    379  OG  SER A  29      43.377 -17.816 -20.598  1.00 24.67           O  
ATOM    380  H   SER A  29      39.618 -19.100 -19.955  1.00 24.67           H  
ATOM    381  HA  SER A  29      41.139 -17.692 -22.079  1.00 24.67           H  
ATOM    382 1HB  SER A  29      41.644 -17.058 -19.763  1.00 24.67           H  
ATOM    383 2HB  SER A  29      42.000 -18.732 -19.364  1.00 24.67           H  
ATOM    384  HG  SER A  29      43.724 -18.701 -20.916  1.00 24.67           H  
ATOM    385  N   LEU A  30      42.657 -19.536 -22.826  1.00 24.67           N  
ATOM    386  CA  LEU A  30      43.405 -20.664 -23.320  1.00 24.67           C  
ATOM    387  C   LEU A  30      44.511 -20.911 -22.306  1.00 24.67           C  
ATOM    388  O   LEU A  30      44.821 -19.990 -21.541  1.00 24.67           O  
ATOM    389  CB  LEU A  30      43.974 -20.360 -24.708  1.00 24.67           C  
ATOM    390  CG  LEU A  30      42.927 -20.095 -25.771  1.00 24.67           C  
ATOM    391  CD1 LEU A  30      43.613 -19.750 -27.081  1.00 24.67           C  
ATOM    392  CD2 LEU A  30      42.052 -21.328 -25.904  1.00 24.67           C  
ATOM    393  H   LEU A  30      42.843 -18.605 -23.173  1.00 24.67           H  
ATOM    394  HA  LEU A  30      42.735 -21.517 -23.381  1.00 24.67           H  
ATOM    395 1HB  LEU A  30      44.604 -19.475 -24.633  1.00 24.67           H  
ATOM    396 2HB  LEU A  30      44.598 -21.189 -25.040  1.00 24.67           H  
ATOM    397  HG  LEU A  30      42.310 -19.246 -25.478  1.00 24.67           H  
ATOM    398 1HD1 LEU A  30      42.861 -19.557 -27.847  1.00 24.67           H  
ATOM    399 2HD1 LEU A  30      44.230 -18.862 -26.947  1.00 24.67           H  
ATOM    400 3HD1 LEU A  30      44.241 -20.585 -27.394  1.00 24.67           H  
ATOM    401 1HD2 LEU A  30      41.288 -21.153 -26.661  1.00 24.67           H  
ATOM    402 2HD2 LEU A  30      42.667 -22.180 -26.197  1.00 24.67           H  
ATOM    403 3HD2 LEU A  30      41.572 -21.540 -24.945  1.00 24.67           H  
ATOM    404  N   PRO A  31      44.997 -22.155 -22.156  1.00 24.67           N  
ATOM    405  CA  PRO A  31      46.143 -22.517 -21.349  1.00 24.67           C  
ATOM    406  C   PRO A  31      47.406 -22.027 -22.029  1.00 24.67           C  
ATOM    407  O   PRO A  31      47.446 -21.933 -23.259  1.00 24.67           O  
ATOM    408  CB  PRO A  31      46.047 -24.048 -21.298  1.00 24.67           C  
ATOM    409  CG  PRO A  31      45.329 -24.427 -22.575  1.00 24.67           C  
ATOM    410  CD  PRO A  31      44.337 -23.301 -22.818  1.00 24.67           C  
ATOM    411  HA  PRO A  31      46.037 -22.074 -20.349  1.00 24.67           H  
ATOM    412 1HB  PRO A  31      47.045 -24.489 -21.222  1.00 24.67           H  
ATOM    413 2HB  PRO A  31      45.495 -24.355 -20.397  1.00 24.67           H  
ATOM    414 1HG  PRO A  31      46.056 -24.532 -23.393  1.00 24.67           H  
ATOM    415 2HG  PRO A  31      44.839 -25.406 -22.458  1.00 24.67           H  
ATOM    416 1HD  PRO A  31      44.237 -23.154 -23.897  1.00 24.67           H  
ATOM    417 2HD  PRO A  31      43.373 -23.527 -22.331  1.00 24.67           H  
ATOM    418  N   THR A  32      48.452 -21.774 -21.248  1.00 24.67           N  
ATOM    419  CA  THR A  32      49.722 -21.322 -21.808  1.00 24.67           C  
ATOM    420  C   THR A  32      50.934 -22.124 -21.308  1.00 24.67           C  
ATOM    421  O   THR A  32      51.719 -21.596 -20.524  1.00 24.67           O  
ATOM    422  CB  THR A  32      49.943 -19.837 -21.462  1.00 24.67           C  
ATOM    423  OG1 THR A  32      49.899 -19.668 -20.040  1.00 24.67           O  
ATOM    424  CG2 THR A  32      48.851 -18.970 -22.094  1.00 24.67           C  
ATOM    425  H   THR A  32      48.361 -21.872 -20.246  1.00 24.67           H  
ATOM    426  HA  THR A  32      49.671 -21.403 -22.893  1.00 24.67           H  
ATOM    427  HB  THR A  32      50.917 -19.521 -21.832  1.00 24.67           H  
ATOM    428  HG1 THR A  32      50.600 -20.187 -19.636  1.00 24.67           H  
ATOM    429 1HG2 THR A  32      49.027 -17.927 -21.840  1.00 24.67           H  
ATOM    430 2HG2 THR A  32      48.878 -19.091 -23.177  1.00 24.67           H  
ATOM    431 3HG2 THR A  32      47.871 -19.265 -21.723  1.00 24.67           H  
ATOM    432  N   PRO A  33      51.117 -23.394 -21.728  1.00 24.67           N  
ATOM    433  CA  PRO A  33      52.177 -24.308 -21.294  1.00 24.67           C  
ATOM    434  C   PRO A  33      53.598 -24.381 -21.945  1.00 24.67           C  
ATOM    435  O   PRO A  33      54.396 -25.157 -21.422  1.00 24.67           O  
ATOM    436  CB  PRO A  33      51.502 -25.656 -21.557  1.00 24.67           C  
ATOM    437  CG  PRO A  33      50.660 -25.417 -22.795  1.00 24.67           C  
ATOM    438  CD  PRO A  33      50.115 -24.030 -22.627  1.00 24.67           C  
ATOM    439  HA  PRO A  33      52.295 -24.175 -20.208  1.00 24.67           H  
ATOM    440 1HB  PRO A  33      52.262 -26.436 -21.706  1.00 24.67           H  
ATOM    441 2HB  PRO A  33      50.900 -25.955 -20.685  1.00 24.67           H  
ATOM    442 1HG  PRO A  33      51.282 -25.512 -23.697  1.00 24.67           H  
ATOM    443 2HG  PRO A  33      49.868 -26.175 -22.873  1.00 24.67           H  
ATOM    444 1HD  PRO A  33      50.027 -23.522 -23.597  1.00 24.67           H  
ATOM    445 2HD  PRO A  33      49.163 -24.134 -22.135  1.00 24.67           H  
ATOM    446  N   PRO A  34      53.969 -23.675 -23.054  1.00 24.67           N  
ATOM    447  CA  PRO A  34      55.218 -23.883 -23.795  1.00 24.67           C  
ATOM    448  C   PRO A  34      56.510 -23.371 -23.142  1.00 24.67           C  
ATOM    449  O   PRO A  34      57.602 -23.675 -23.621  1.00 24.67           O  
ATOM    450  CB  PRO A  34      54.962 -23.107 -25.085  1.00 24.67           C  
ATOM    451  CG  PRO A  34      54.036 -22.005 -24.684  1.00 24.67           C  
ATOM    452  CD  PRO A  34      53.155 -22.589 -23.617  1.00 24.67           C  
ATOM    453  HA  PRO A  34      55.314 -24.957 -24.015  1.00 24.67           H  
ATOM    454 1HB  PRO A  34      55.912 -22.733 -25.487  1.00 24.67           H  
ATOM    455 2HB  PRO A  34      54.531 -23.776 -25.845  1.00 24.67           H  
ATOM    456 1HG  PRO A  34      54.618 -21.145 -24.317  1.00 24.67           H  
ATOM    457 2HG  PRO A  34      53.469 -21.652 -25.560  1.00 24.67           H  
ATOM    458 1HD  PRO A  34      52.998 -21.800 -22.885  1.00 24.67           H  
ATOM    459 2HD  PRO A  34      52.249 -22.958 -24.083  1.00 24.67           H  
ATOM    460  N   THR A  35      56.412 -22.554 -22.099  1.00 24.67           N  
ATOM    461  CA  THR A  35      57.626 -21.999 -21.500  1.00 24.67           C  
ATOM    462  C   THR A  35      58.538 -23.090 -20.939  1.00 24.67           C  
ATOM    463  O   THR A  35      58.086 -23.961 -20.189  1.00 24.67           O  
ATOM    464  CB  THR A  35      57.290 -20.990 -20.380  1.00 24.67           C  
ATOM    465  OG1 THR A  35      56.502 -19.916 -20.920  1.00 24.67           O  
ATOM    466  CG2 THR A  35      58.566 -20.419 -19.769  1.00 24.67           C  
ATOM    467  H   THR A  35      55.511 -22.316 -21.714  1.00 24.67           H  
ATOM    468  HA  THR A  35      58.178 -21.472 -22.276  1.00 24.67           H  
ATOM    469  HB  THR A  35      56.714 -21.492 -19.605  1.00 24.67           H  
ATOM    470  HG1 THR A  35      56.302 -19.282 -20.223  1.00 24.67           H  
ATOM    471 1HG2 THR A  35      58.307 -19.709 -18.984  1.00 24.67           H  
ATOM    472 2HG2 THR A  35      59.162 -21.221 -19.342  1.00 24.67           H  
ATOM    473 3HG2 THR A  35      59.142 -19.910 -20.540  1.00 24.67           H  
ATOM    474  N   ARG A  36      59.827 -23.025 -21.282  1.00 24.67           N  
ATOM    475  CA  ARG A  36      60.811 -23.982 -20.783  1.00 24.67           C  
ATOM    476  C   ARG A  36      62.089 -23.257 -20.391  1.00 24.67           C  
ATOM    477  O   ARG A  36      62.499 -22.306 -21.057  1.00 24.67           O  
ATOM    478  CB  ARG A  36      61.159 -25.042 -21.829  1.00 24.67           C  
ATOM    479  CG  ARG A  36      60.010 -25.958 -22.256  1.00 24.67           C  
ATOM    480  CD  ARG A  36      59.597 -26.885 -21.174  1.00 24.67           C  
ATOM    481  NE  ARG A  36      58.571 -27.802 -21.626  1.00 24.67           N  
ATOM    482  CZ  ARG A  36      57.251 -27.510 -21.633  1.00 24.67           C  
ATOM    483  NH1 ARG A  36      56.834 -26.339 -21.210  1.00 24.67           N  
ATOM    484  NH2 ARG A  36      56.376 -28.406 -22.070  1.00 24.67           N  
ATOM    485  H   ARG A  36      60.124 -22.293 -21.910  1.00 24.67           H  
ATOM    486  HA  ARG A  36      60.405 -24.477 -19.900  1.00 24.67           H  
ATOM    487 1HB  ARG A  36      61.536 -24.552 -22.725  1.00 24.67           H  
ATOM    488 2HB  ARG A  36      61.962 -25.674 -21.445  1.00 24.67           H  
ATOM    489 1HG  ARG A  36      59.147 -25.370 -22.546  1.00 24.67           H  
ATOM    490 2HG  ARG A  36      60.331 -26.557 -23.108  1.00 24.67           H  
ATOM    491 1HD  ARG A  36      60.455 -27.468 -20.839  1.00 24.67           H  
ATOM    492 2HD  ARG A  36      59.197 -26.313 -20.339  1.00 24.67           H  
ATOM    493  HE  ARG A  36      58.859 -28.710 -21.958  1.00 24.67           H  
ATOM    494 1HH1 ARG A  36      57.485 -25.627 -20.862  1.00 24.67           H  
ATOM    495 2HH1 ARG A  36      55.846 -26.101 -21.226  1.00 24.67           H  
ATOM    496 1HH2 ARG A  36      56.694 -29.306 -22.396  1.00 24.67           H  
ATOM    497 2HH2 ARG A  36      55.388 -28.191 -22.074  1.00 24.67           H  
ATOM    498  N   GLU A  37      62.719 -23.710 -19.318  1.00 24.67           N  
ATOM    499  CA  GLU A  37      63.985 -23.139 -18.886  1.00 24.67           C  
ATOM    500  C   GLU A  37      65.125 -23.702 -19.758  1.00 24.67           C  
ATOM    501  O   GLU A  37      65.126 -24.904 -20.022  1.00 24.67           O  
ATOM    502  CB  GLU A  37      64.213 -23.464 -17.409  1.00 24.67           C  
ATOM    503  CG  GLU A  37      65.436 -22.802 -16.787  1.00 24.67           C  
ATOM    504  CD  GLU A  37      65.580 -23.097 -15.311  1.00 24.67           C  
ATOM    505  OE1 GLU A  37      64.799 -23.864 -14.799  1.00 24.67           O  
ATOM    506  OE2 GLU A  37      66.460 -22.543 -14.693  1.00 24.67           O  
ATOM    507  H   GLU A  37      62.322 -24.479 -18.797  1.00 24.67           H  
ATOM    508  HA  GLU A  37      63.909 -22.064 -18.971  1.00 24.67           H  
ATOM    509 1HB  GLU A  37      63.340 -23.158 -16.834  1.00 24.67           H  
ATOM    510 2HB  GLU A  37      64.322 -24.541 -17.289  1.00 24.67           H  
ATOM    511 1HG  GLU A  37      66.329 -23.153 -17.305  1.00 24.67           H  
ATOM    512 2HG  GLU A  37      65.366 -21.727 -16.931  1.00 24.67           H  
ATOM    513  N   PRO A  38      66.055 -22.875 -20.277  1.00 24.67           N  
ATOM    514  CA  PRO A  38      67.236 -23.297 -21.021  1.00 24.67           C  
ATOM    515  C   PRO A  38      68.116 -24.236 -20.207  1.00 24.67           C  
ATOM    516  O   PRO A  38      68.278 -24.050 -19.001  1.00 24.67           O  
ATOM    517  CB  PRO A  38      67.958 -21.972 -21.289  1.00 24.67           C  
ATOM    518  CG  PRO A  38      66.870 -20.926 -21.258  1.00 24.67           C  
ATOM    519  CD  PRO A  38      65.886 -21.407 -20.212  1.00 24.67           C  
ATOM    520  HA  PRO A  38      66.916 -23.776 -21.960  1.00 24.67           H  
ATOM    521 1HB  PRO A  38      68.733 -21.812 -20.523  1.00 24.67           H  
ATOM    522 2HB  PRO A  38      68.475 -22.018 -22.258  1.00 24.67           H  
ATOM    523 1HG  PRO A  38      67.297 -19.941 -21.014  1.00 24.67           H  
ATOM    524 2HG  PRO A  38      66.410 -20.833 -22.254  1.00 24.67           H  
ATOM    525 1HD  PRO A  38      66.135 -21.018 -19.214  1.00 24.67           H  
ATOM    526 2HD  PRO A  38      64.886 -21.100 -20.560  1.00 24.67           H  
ATOM    527  N   LYS A  39      68.736 -25.207 -20.867  1.00 24.67           N  
ATOM    528  CA  LYS A  39      69.633 -26.129 -20.175  1.00 24.67           C  
ATOM    529  C   LYS A  39      71.040 -25.565 -20.045  1.00 24.67           C  
ATOM    530  O   LYS A  39      71.650 -25.167 -21.038  1.00 24.67           O  
ATOM    531  CB  LYS A  39      69.717 -27.469 -20.904  1.00 24.67           C  
ATOM    532  CG  LYS A  39      70.579 -28.510 -20.181  1.00 24.67           C  
ATOM    533  CD  LYS A  39      70.619 -29.836 -20.926  1.00 24.67           C  
ATOM    534  CE  LYS A  39      71.489 -30.850 -20.191  1.00 24.67           C  
ATOM    535  NZ  LYS A  39      71.558 -32.149 -20.917  1.00 24.67           N  
ATOM    536  H   LYS A  39      68.576 -25.319 -21.858  1.00 24.67           H  
ATOM    537  HA  LYS A  39      69.247 -26.299 -19.170  1.00 24.67           H  
ATOM    538 1HB  LYS A  39      68.714 -27.880 -21.028  1.00 24.67           H  
ATOM    539 2HB  LYS A  39      70.138 -27.317 -21.897  1.00 24.67           H  
ATOM    540 1HG  LYS A  39      71.597 -28.135 -20.080  1.00 24.67           H  
ATOM    541 2HG  LYS A  39      70.180 -28.677 -19.183  1.00 24.67           H  
ATOM    542 1HD  LYS A  39      69.609 -30.234 -21.030  1.00 24.67           H  
ATOM    543 2HD  LYS A  39      71.034 -29.674 -21.920  1.00 24.67           H  
ATOM    544 1HE  LYS A  39      72.495 -30.447 -20.084  1.00 24.67           H  
ATOM    545 2HE  LYS A  39      71.072 -31.022 -19.199  1.00 24.67           H  
ATOM    546 1HZ  LYS A  39      72.139 -32.794 -20.401  1.00 24.67           H  
ATOM    547 2HZ  LYS A  39      70.628 -32.534 -21.010  1.00 24.67           H  
ATOM    548 3HZ  LYS A  39      71.953 -32.001 -21.834  1.00 24.67           H  
ATOM    549  N   LYS A  40      71.562 -25.540 -18.825  1.00 24.67           N  
ATOM    550  CA  LYS A  40      72.923 -25.073 -18.603  1.00 24.67           C  
ATOM    551  C   LYS A  40      73.884 -26.230 -18.825  1.00 24.67           C  
ATOM    552  O   LYS A  40      73.714 -27.302 -18.240  1.00 24.67           O  
ATOM    553  CB  LYS A  40      73.093 -24.499 -17.196  1.00 24.67           C  
ATOM    554  CG  LYS A  40      74.473 -23.902 -16.924  1.00 24.67           C  
ATOM    555  CD  LYS A  40      74.552 -23.290 -15.528  1.00 24.67           C  
ATOM    556  CE  LYS A  40      75.932 -22.711 -15.256  1.00 24.67           C  
ATOM    557  NZ  LYS A  40      76.022 -22.112 -13.898  1.00 24.67           N  
ATOM    558  H   LYS A  40      71.006 -25.857 -18.043  1.00 24.67           H  
ATOM    559  HA  LYS A  40      73.157 -24.295 -19.332  1.00 24.67           H  
ATOM    560 1HB  LYS A  40      72.349 -23.721 -17.030  1.00 24.67           H  
ATOM    561 2HB  LYS A  40      72.918 -25.284 -16.461  1.00 24.67           H  
ATOM    562 1HG  LYS A  40      75.230 -24.684 -17.013  1.00 24.67           H  
ATOM    563 2HG  LYS A  40      74.687 -23.132 -17.665  1.00 24.67           H  
ATOM    564 1HD  LYS A  40      73.807 -22.497 -15.434  1.00 24.67           H  
ATOM    565 2HD  LYS A  40      74.336 -24.057 -14.785  1.00 24.67           H  
ATOM    566 1HE  LYS A  40      76.674 -23.505 -15.344  1.00 24.67           H  
ATOM    567 2HE  LYS A  40      76.148 -21.940 -15.998  1.00 24.67           H  
ATOM    568 1HZ  LYS A  40      76.951 -21.739 -13.754  1.00 24.67           H  
ATOM    569 2HZ  LYS A  40      75.344 -21.368 -13.811  1.00 24.67           H  
ATOM    570 3HZ  LYS A  40      75.834 -22.820 -13.203  1.00 24.67           H  
ATOM    571  N   VAL A  41      74.869 -26.031 -19.692  1.00 24.67           N  
ATOM    572  CA  VAL A  41      75.824 -27.082 -20.004  1.00 24.67           C  
ATOM    573  C   VAL A  41      77.251 -26.627 -19.705  1.00 24.67           C  
ATOM    574  O   VAL A  41      77.690 -25.589 -20.192  1.00 24.67           O  
ATOM    575  CB  VAL A  41      75.680 -27.482 -21.485  1.00 24.67           C  
ATOM    576  CG1 VAL A  41      76.678 -28.565 -21.836  1.00 24.67           C  
ATOM    577  CG2 VAL A  41      74.251 -27.955 -21.742  1.00 24.67           C  
ATOM    578  H   VAL A  41      74.949 -25.133 -20.147  1.00 24.67           H  
ATOM    579  HA  VAL A  41      75.600 -27.954 -19.387  1.00 24.67           H  
ATOM    580  HB  VAL A  41      75.899 -26.619 -22.115  1.00 24.67           H  
ATOM    581 1HG1 VAL A  41      76.573 -28.829 -22.888  1.00 24.67           H  
ATOM    582 2HG1 VAL A  41      77.664 -28.204 -21.661  1.00 24.67           H  
ATOM    583 3HG1 VAL A  41      76.495 -29.445 -21.222  1.00 24.67           H  
ATOM    584 1HG2 VAL A  41      74.142 -28.231 -22.789  1.00 24.67           H  
ATOM    585 2HG2 VAL A  41      74.042 -28.815 -21.114  1.00 24.67           H  
ATOM    586 3HG2 VAL A  41      73.548 -27.156 -21.511  1.00 24.67           H  
ATOM    587  N   ALA A  42      77.967 -27.403 -18.887  1.00 24.67           N  
ATOM    588  CA  ALA A  42      79.347 -27.084 -18.495  1.00 24.67           C  
ATOM    589  C   ALA A  42      80.323 -27.026 -19.673  1.00 24.67           C  
ATOM    590  O   ALA A  42      81.231 -26.198 -19.691  1.00 24.67           O  
ATOM    591  CB  ALA A  42      79.842 -28.118 -17.502  1.00 24.67           C  
ATOM    592  H   ALA A  42      77.534 -28.236 -18.516  1.00 24.67           H  
ATOM    593  HA  ALA A  42      79.336 -26.102 -18.020  1.00 24.67           H  
ATOM    594 1HB  ALA A  42      80.851 -27.857 -17.183  1.00 24.67           H  
ATOM    595 2HB  ALA A  42      79.183 -28.143 -16.636  1.00 24.67           H  
ATOM    596 3HB  ALA A  42      79.857 -29.098 -17.978  1.00 24.67           H  
ATOM    597  N   VAL A  43      80.106 -27.921 -20.638  1.00 24.67           N  
ATOM    598  CA  VAL A  43      80.912 -28.127 -21.848  1.00 24.67           C  
ATOM    599  C   VAL A  43      82.344 -28.601 -21.575  1.00 24.67           C  
ATOM    600  O   VAL A  43      83.186 -27.867 -21.062  1.00 24.67           O  
ATOM    601  CB  VAL A  43      80.973 -26.850 -22.708  1.00 24.67           C  
ATOM    602  CG1 VAL A  43      81.865 -27.101 -23.918  1.00 24.67           C  
ATOM    603  CG2 VAL A  43      79.568 -26.451 -23.138  1.00 24.67           C  
ATOM    604  H   VAL A  43      79.310 -28.524 -20.511  1.00 24.67           H  
ATOM    605  HA  VAL A  43      80.416 -28.894 -22.443  1.00 24.67           H  
ATOM    606  HB  VAL A  43      81.421 -26.043 -22.138  1.00 24.67           H  
ATOM    607 1HG1 VAL A  43      81.919 -26.203 -24.524  1.00 24.67           H  
ATOM    608 2HG1 VAL A  43      82.859 -27.375 -23.583  1.00 24.67           H  
ATOM    609 3HG1 VAL A  43      81.453 -27.913 -24.515  1.00 24.67           H  
ATOM    610 1HG2 VAL A  43      79.616 -25.549 -23.745  1.00 24.67           H  
ATOM    611 2HG2 VAL A  43      79.121 -27.255 -23.719  1.00 24.67           H  
ATOM    612 3HG2 VAL A  43      78.959 -26.257 -22.264  1.00 24.67           H  
ATOM    613  N   VAL A  44      82.615 -29.848 -21.944  1.00 24.67           N  
ATOM    614  CA  VAL A  44      83.942 -30.429 -21.787  1.00 24.67           C  
ATOM    615  C   VAL A  44      84.813 -30.102 -22.985  1.00 24.67           C  
ATOM    616  O   VAL A  44      84.386 -30.255 -24.128  1.00 24.67           O  
ATOM    617  CB  VAL A  44      83.860 -31.959 -21.622  1.00 24.67           C  
ATOM    618  CG1 VAL A  44      85.269 -32.564 -21.568  1.00 24.67           C  
ATOM    619  CG2 VAL A  44      83.094 -32.280 -20.346  1.00 24.67           C  
ATOM    620  H   VAL A  44      81.882 -30.404 -22.354  1.00 24.67           H  
ATOM    621  HA  VAL A  44      84.404 -30.009 -20.894  1.00 24.67           H  
ATOM    622  HB  VAL A  44      83.344 -32.387 -22.481  1.00 24.67           H  
ATOM    623 1HG1 VAL A  44      85.195 -33.645 -21.455  1.00 24.67           H  
ATOM    624 2HG1 VAL A  44      85.807 -32.339 -22.487  1.00 24.67           H  
ATOM    625 3HG1 VAL A  44      85.812 -32.149 -20.720  1.00 24.67           H  
ATOM    626 1HG2 VAL A  44      83.024 -33.362 -20.226  1.00 24.67           H  
ATOM    627 2HG2 VAL A  44      83.620 -31.853 -19.491  1.00 24.67           H  
ATOM    628 3HG2 VAL A  44      82.092 -31.857 -20.402  1.00 24.67           H  
ATOM    629  N   ARG A  45      86.023 -29.630 -22.720  1.00 24.67           N  
ATOM    630  CA  ARG A  45      86.949 -29.292 -23.785  1.00 24.67           C  
ATOM    631  C   ARG A  45      88.257 -30.027 -23.562  1.00 24.67           C  
ATOM    632  O   ARG A  45      88.656 -30.260 -22.421  1.00 24.67           O  
ATOM    633  CB  ARG A  45      87.197 -27.792 -23.824  1.00 24.67           C  
ATOM    634  CG  ARG A  45      85.965 -26.949 -24.175  1.00 24.67           C  
ATOM    635  CD  ARG A  45      86.271 -25.491 -24.175  1.00 24.67           C  
ATOM    636  NE  ARG A  45      85.149 -24.686 -24.655  1.00 24.67           N  
ATOM    637  CZ  ARG A  45      84.130 -24.242 -23.887  1.00 24.67           C  
ATOM    638  NH1 ARG A  45      84.089 -24.531 -22.606  1.00 24.67           N  
ATOM    639  NH2 ARG A  45      83.168 -23.512 -24.426  1.00 24.67           N  
ATOM    640  H   ARG A  45      86.305 -29.513 -21.758  1.00 24.67           H  
ATOM    641  HA  ARG A  45      86.530 -29.608 -24.740  1.00 24.67           H  
ATOM    642 1HB  ARG A  45      87.562 -27.458 -22.855  1.00 24.67           H  
ATOM    643 2HB  ARG A  45      87.973 -27.574 -24.560  1.00 24.67           H  
ATOM    644 1HG  ARG A  45      85.585 -27.235 -25.156  1.00 24.67           H  
ATOM    645 2HG  ARG A  45      85.198 -27.123 -23.424  1.00 24.67           H  
ATOM    646 1HD  ARG A  45      86.503 -25.176 -23.159  1.00 24.67           H  
ATOM    647 2HD  ARG A  45      87.128 -25.299 -24.818  1.00 24.67           H  
ATOM    648  HE  ARG A  45      85.139 -24.439 -25.636  1.00 24.67           H  
ATOM    649 1HH1 ARG A  45      84.816 -25.093 -22.186  1.00 24.67           H  
ATOM    650 2HH1 ARG A  45      83.321 -24.203 -22.034  1.00 24.67           H  
ATOM    651 1HH2 ARG A  45      83.196 -23.287 -25.412  1.00 24.67           H  
ATOM    652 2HH2 ARG A  45      82.406 -23.180 -23.854  1.00 24.67           H  
ATOM    653  N   THR A  46      88.909 -30.398 -24.658  1.00 24.67           N  
ATOM    654  CA  THR A  46      90.180 -31.105 -24.599  1.00 24.67           C  
ATOM    655  C   THR A  46      91.186 -30.422 -25.536  1.00 24.67           C  
ATOM    656  O   THR A  46      90.772 -29.707 -26.447  1.00 24.67           O  
ATOM    657  CB  THR A  46      89.956 -32.576 -25.034  1.00 24.67           C  
ATOM    658  OG1 THR A  46      89.546 -32.606 -26.404  1.00 24.67           O  
ATOM    659  CG2 THR A  46      88.871 -33.235 -24.168  1.00 24.67           C  
ATOM    660  H   THR A  46      88.511 -30.182 -25.559  1.00 24.67           H  
ATOM    661  HA  THR A  46      90.545 -31.074 -23.575  1.00 24.67           H  
ATOM    662  HB  THR A  46      90.870 -33.143 -24.935  1.00 24.67           H  
ATOM    663  HG1 THR A  46      90.297 -32.354 -26.962  1.00 24.67           H  
ATOM    664 1HG2 THR A  46      88.729 -34.265 -24.490  1.00 24.67           H  
ATOM    665 2HG2 THR A  46      89.182 -33.220 -23.123  1.00 24.67           H  
ATOM    666 3HG2 THR A  46      87.929 -32.701 -24.270  1.00 24.67           H  
ATOM    667  N   PRO A  47      92.504 -30.597 -25.333  1.00 24.67           N  
ATOM    668  CA  PRO A  47      93.546 -30.126 -26.225  1.00 24.67           C  
ATOM    669  C   PRO A  47      93.522 -30.950 -27.516  1.00 24.67           C  
ATOM    670  O   PRO A  47      93.146 -32.124 -27.487  1.00 24.67           O  
ATOM    671  CB  PRO A  47      94.815 -30.338 -25.388  1.00 24.67           C  
ATOM    672  CG  PRO A  47      94.469 -31.454 -24.433  1.00 24.67           C  
ATOM    673  CD  PRO A  47      93.008 -31.246 -24.101  1.00 24.67           C  
ATOM    674  HA  PRO A  47      93.368 -29.059 -26.412  1.00 24.67           H  
ATOM    675 1HB  PRO A  47      95.661 -30.602 -26.041  1.00 24.67           H  
ATOM    676 2HB  PRO A  47      95.088 -29.405 -24.872  1.00 24.67           H  
ATOM    677 1HG  PRO A  47      94.662 -32.428 -24.910  1.00 24.67           H  
ATOM    678 2HG  PRO A  47      95.117 -31.404 -23.545  1.00 24.67           H  
ATOM    679 1HD  PRO A  47      92.561 -32.215 -23.915  1.00 24.67           H  
ATOM    680 2HD  PRO A  47      92.902 -30.567 -23.239  1.00 24.67           H  
ATOM    681  N   PRO A  48      94.030 -30.420 -28.638  1.00 24.67           N  
ATOM    682  CA  PRO A  48      94.060 -31.050 -29.955  1.00 24.67           C  
ATOM    683  C   PRO A  48      95.120 -32.131 -30.142  1.00 24.67           C  
ATOM    684  O   PRO A  48      95.974 -32.029 -31.026  1.00 24.67           O  
ATOM    685  CB  PRO A  48      94.333 -29.849 -30.861  1.00 24.67           C  
ATOM    686  CG  PRO A  48      95.186 -28.932 -30.010  1.00 24.67           C  
ATOM    687  CD  PRO A  48      94.609 -29.062 -28.612  1.00 24.67           C  
ATOM    688  HA  PRO A  48      93.061 -31.466 -30.165  1.00 24.67           H  
ATOM    689 1HB  PRO A  48      94.852 -30.183 -31.773  1.00 24.67           H  
ATOM    690 2HB  PRO A  48      93.386 -29.391 -31.179  1.00 24.67           H  
ATOM    691 1HG  PRO A  48      96.239 -29.242 -30.058  1.00 24.67           H  
ATOM    692 2HG  PRO A  48      95.139 -27.902 -30.397  1.00 24.67           H  
ATOM    693 1HD  PRO A  48      95.408 -28.979 -27.866  1.00 24.67           H  
ATOM    694 2HD  PRO A  48      93.819 -28.309 -28.475  1.00 24.67           H  
ATOM    695  N   LYS A  49      95.056 -33.168 -29.311  1.00 24.67           N  
ATOM    696  CA  LYS A  49      95.892 -34.384 -29.352  1.00 24.67           C  
ATOM    697  C   LYS A  49      97.408 -34.228 -29.127  1.00 24.67           C  
ATOM    698  O   LYS A  49      97.954 -34.852 -28.216  1.00 24.67           O  
ATOM    699  CB  LYS A  49      95.688 -35.109 -30.693  1.00 24.67           C  
ATOM    700  CG  LYS A  49      94.300 -35.712 -30.874  1.00 24.67           C  
ATOM    701  CD  LYS A  49      94.159 -36.395 -32.229  1.00 24.67           C  
ATOM    702  CE  LYS A  49      92.758 -36.969 -32.411  1.00 24.67           C  
ATOM    703  NZ  LYS A  49      92.567 -37.575 -33.761  1.00 24.67           N  
ATOM    704  H   LYS A  49      94.324 -33.117 -28.599  1.00 24.67           H  
ATOM    705  HA  LYS A  49      95.529 -35.045 -28.568  1.00 24.67           H  
ATOM    706 1HB  LYS A  49      95.877 -34.439 -31.525  1.00 24.67           H  
ATOM    707 2HB  LYS A  49      96.417 -35.921 -30.770  1.00 24.67           H  
ATOM    708 1HG  LYS A  49      94.119 -36.445 -30.088  1.00 24.67           H  
ATOM    709 2HG  LYS A  49      93.549 -34.926 -30.793  1.00 24.67           H  
ATOM    710 1HD  LYS A  49      94.355 -35.673 -33.023  1.00 24.67           H  
ATOM    711 2HD  LYS A  49      94.889 -37.204 -32.306  1.00 24.67           H  
ATOM    712 1HE  LYS A  49      92.590 -37.734 -31.653  1.00 24.67           H  
ATOM    713 2HE  LYS A  49      92.028 -36.172 -32.276  1.00 24.67           H  
ATOM    714 1HZ  LYS A  49      91.628 -37.941 -33.834  1.00 24.67           H  
ATOM    715 2HZ  LYS A  49      92.709 -36.870 -34.470  1.00 24.67           H  
ATOM    716 3HZ  LYS A  49      93.229 -38.324 -33.897  1.00 24.67           H  
ATOM    717  N   SER A  50      98.049 -33.406 -29.966  1.00 24.67           N  
ATOM    718  CA  SER A  50      99.485 -33.087 -30.083  1.00 24.67           C  
ATOM    719  C   SER A  50     100.079 -33.969 -31.203  1.00 24.67           C  
ATOM    720  O   SER A  50      99.885 -35.197 -31.188  1.00 24.67           O  
ATOM    721  CB  SER A  50     100.290 -33.314 -28.799  1.00 24.67           C  
ATOM    722  OG  SER A  50     100.441 -34.673 -28.502  1.00 24.67           O  
ATOM    723  H   SER A  50      97.437 -32.935 -30.623  1.00 24.67           H  
ATOM    724  HA  SER A  50      99.550 -32.036 -30.341  1.00 24.67           H  
ATOM    725 1HB  SER A  50     101.272 -32.861 -28.903  1.00 24.67           H  
ATOM    726 2HB  SER A  50      99.793 -32.814 -27.969  1.00 24.67           H  
ATOM    727  HG  SER A  50      99.583 -34.955 -28.187  1.00 24.67           H  
ATOM    728  N   PRO A  51     100.892 -33.396 -32.124  1.00 24.67           N  
ATOM    729  CA  PRO A  51     101.480 -34.071 -33.273  1.00 24.67           C  
ATOM    730  C   PRO A  51     102.407 -35.210 -32.880  1.00 24.67           C  
ATOM    731  O   PRO A  51     102.599 -36.161 -33.639  1.00 24.67           O  
ATOM    732  CB  PRO A  51     102.257 -32.938 -33.966  1.00 24.67           C  
ATOM    733  CG  PRO A  51     102.507 -31.911 -32.886  1.00 24.67           C  
ATOM    734  CD  PRO A  51     101.304 -31.983 -31.986  1.00 24.67           C  
ATOM    735  HA  PRO A  51     100.674 -34.435 -33.924  1.00 24.67           H  
ATOM    736 1HB  PRO A  51     103.190 -33.334 -34.394  1.00 24.67           H  
ATOM    737 2HB  PRO A  51     101.667 -32.540 -34.804  1.00 24.67           H  
ATOM    738 1HG  PRO A  51     103.444 -32.143 -32.357  1.00 24.67           H  
ATOM    739 2HG  PRO A  51     102.640 -30.914 -33.337  1.00 24.67           H  
ATOM    740 1HD  PRO A  51     101.641 -31.748 -30.970  1.00 24.67           H  
ATOM    741 2HD  PRO A  51     100.512 -31.306 -32.343  1.00 24.67           H  
ATOM    742  N   SER A  52     102.952 -35.176 -31.668  1.00 24.67           N  
ATOM    743  CA  SER A  52     103.812 -36.279 -31.294  1.00 24.67           C  
ATOM    744  C   SER A  52     102.983 -37.536 -31.042  1.00 24.67           C  
ATOM    745  O   SER A  52     103.463 -38.665 -31.229  1.00 24.67           O  
ATOM    746  CB  SER A  52     104.623 -35.914 -30.067  1.00 24.67           C  
ATOM    747  OG  SER A  52     103.795 -35.724 -28.960  1.00 24.67           O  
ATOM    748  H   SER A  52     102.795 -34.408 -31.033  1.00 24.67           H  
ATOM    749  HA  SER A  52     104.500 -36.479 -32.117  1.00 24.67           H  
ATOM    750 1HB  SER A  52     105.331 -36.715 -29.857  1.00 24.67           H  
ATOM    751 2HB  SER A  52     105.196 -35.010 -30.258  1.00 24.67           H  
ATOM    752  HG  SER A  52     103.153 -36.442 -28.985  1.00 24.67           H  
ATOM    753  N   SER A  53     101.703 -37.365 -30.675  1.00 24.67           N  
ATOM    754  CA  SER A  53     100.923 -38.555 -30.440  1.00 24.67           C  
ATOM    755  C   SER A  53     100.402 -38.980 -31.780  1.00 24.67           C  
ATOM    756  O   SER A  53     100.252 -40.163 -32.033  1.00 24.67           O  
ATOM    757  CB  SER A  53      99.750 -38.327 -29.507  1.00 24.67           C  
ATOM    758  OG  SER A  53      98.744 -37.556 -30.111  1.00 24.67           O  
ATOM    759  H   SER A  53     101.279 -36.442 -30.584  1.00 24.67           H  
ATOM    760  HA  SER A  53     101.559 -39.342 -30.035  1.00 24.67           H  
ATOM    761 1HB  SER A  53      99.339 -39.288 -29.200  1.00 24.67           H  
ATOM    762 2HB  SER A  53     100.100 -37.817 -28.611  1.00 24.67           H  
ATOM    763  HG  SER A  53      99.168 -36.687 -30.333  1.00 24.67           H  
ATOM    764  N   ALA A  54     100.196 -38.012 -32.681  1.00 24.67           N  
ATOM    765  CA  ALA A  54      99.680 -38.368 -33.995  1.00 24.67           C  
ATOM    766  C   ALA A  54     100.653 -39.292 -34.695  1.00 24.67           C  
ATOM    767  O   ALA A  54     100.257 -40.308 -35.270  1.00 24.67           O  
ATOM    768  CB  ALA A  54      99.454 -37.131 -34.834  1.00 24.67           C  
ATOM    769  H   ALA A  54     100.331 -37.041 -32.408  1.00 24.67           H  
ATOM    770  HA  ALA A  54      98.738 -38.883 -33.868  1.00 24.67           H  
ATOM    771 1HB  ALA A  54      99.055 -37.421 -35.805  1.00 24.67           H  
ATOM    772 2HB  ALA A  54      98.747 -36.475 -34.326  1.00 24.67           H  
ATOM    773 3HB  ALA A  54     100.396 -36.614 -34.972  1.00 24.67           H  
ATOM    774  N   LYS A  55     101.941 -39.001 -34.567  1.00 24.67           N  
ATOM    775  CA  LYS A  55     102.932 -39.849 -35.196  1.00 24.67           C  
ATOM    776  C   LYS A  55     102.887 -41.259 -34.618  1.00 24.67           C  
ATOM    777  O   LYS A  55     102.998 -42.236 -35.354  1.00 24.67           O  
ATOM    778  CB  LYS A  55     104.321 -39.238 -35.041  1.00 24.67           C  
ATOM    779  CG  LYS A  55     104.536 -37.978 -35.884  1.00 24.67           C  
ATOM    780  CD  LYS A  55     105.921 -37.383 -35.675  1.00 24.67           C  
ATOM    781  CE  LYS A  55     106.105 -36.112 -36.499  1.00 24.67           C  
ATOM    782  NZ  LYS A  55     107.448 -35.500 -36.287  1.00 24.67           N  
ATOM    783  H   LYS A  55     102.220 -38.144 -34.080  1.00 24.67           H  
ATOM    784  HA  LYS A  55     102.700 -39.917 -36.259  1.00 24.67           H  
ATOM    785 1HB  LYS A  55     104.475 -38.964 -33.992  1.00 24.67           H  
ATOM    786 2HB  LYS A  55     105.079 -39.971 -35.307  1.00 24.67           H  
ATOM    787 1HG  LYS A  55     104.410 -38.224 -36.939  1.00 24.67           H  
ATOM    788 2HG  LYS A  55     103.786 -37.233 -35.616  1.00 24.67           H  
ATOM    789 1HD  LYS A  55     106.051 -37.143 -34.619  1.00 24.67           H  
ATOM    790 2HD  LYS A  55     106.678 -38.109 -35.965  1.00 24.67           H  
ATOM    791 1HE  LYS A  55     105.988 -36.350 -37.555  1.00 24.67           H  
ATOM    792 2HE  LYS A  55     105.339 -35.389 -36.212  1.00 24.67           H  
ATOM    793 1HZ  LYS A  55     107.530 -34.663 -36.847  1.00 24.67           H  
ATOM    794 2HZ  LYS A  55     107.561 -35.265 -35.311  1.00 24.67           H  
ATOM    795 3HZ  LYS A  55     108.165 -36.158 -36.560  1.00 24.67           H  
ATOM    796  N   SER A  56     102.685 -41.378 -33.301  1.00 24.67           N  
ATOM    797  CA  SER A  56     102.588 -42.701 -32.684  1.00 24.67           C  
ATOM    798  C   SER A  56     101.293 -43.432 -33.087  1.00 24.67           C  
ATOM    799  O   SER A  56     101.303 -44.625 -33.393  1.00 24.67           O  
ATOM    800  CB  SER A  56     102.642 -42.566 -31.172  1.00 24.67           C  
ATOM    801  OG  SER A  56     103.891 -42.083 -30.750  1.00 24.67           O  
ATOM    802  H   SER A  56     102.628 -40.541 -32.715  1.00 24.67           H  
ATOM    803  HA  SER A  56     103.436 -43.298 -33.019  1.00 24.67           H  
ATOM    804 1HB  SER A  56     101.857 -41.887 -30.841  1.00 24.67           H  
ATOM    805 2HB  SER A  56     102.451 -43.534 -30.718  1.00 24.67           H  
ATOM    806  HG  SER A  56     103.929 -41.158 -31.042  1.00 24.67           H  
ATOM    807  N   ARG A  57     100.183 -42.696 -33.115  1.00 24.67           N  
ATOM    808  CA  ARG A  57      98.847 -43.212 -33.424  1.00 24.67           C  
ATOM    809  C   ARG A  57      98.765 -43.813 -34.821  1.00 24.67           C  
ATOM    810  O   ARG A  57      98.032 -44.774 -35.056  1.00 24.67           O  
ATOM    811  CB  ARG A  57      97.821 -42.091 -33.294  1.00 24.67           C  
ATOM    812  CG  ARG A  57      97.526 -41.613 -31.846  1.00 24.67           C  
ATOM    813  CD  ARG A  57      96.631 -40.412 -31.839  1.00 24.67           C  
ATOM    814  NE  ARG A  57      96.506 -39.799 -30.513  1.00 24.67           N  
ATOM    815  CZ  ARG A  57      95.645 -40.218 -29.558  1.00 24.67           C  
ATOM    816  NH1 ARG A  57      94.858 -41.246 -29.795  1.00 24.67           N  
ATOM    817  NH2 ARG A  57      95.577 -39.610 -28.383  1.00 24.67           N  
ATOM    818  H   ARG A  57     100.261 -41.714 -32.876  1.00 24.67           H  
ATOM    819  HA  ARG A  57      98.607 -43.990 -32.698  1.00 24.67           H  
ATOM    820 1HB  ARG A  57      98.170 -41.232 -33.858  1.00 24.67           H  
ATOM    821 2HB  ARG A  57      96.881 -42.409 -33.739  1.00 24.67           H  
ATOM    822 1HG  ARG A  57      96.993 -42.409 -31.330  1.00 24.67           H  
ATOM    823 2HG  ARG A  57      98.424 -41.407 -31.301  1.00 24.67           H  
ATOM    824 1HD  ARG A  57      97.031 -39.664 -32.512  1.00 24.67           H  
ATOM    825 2HD  ARG A  57      95.639 -40.702 -32.173  1.00 24.67           H  
ATOM    826  HE  ARG A  57      97.126 -38.995 -30.308  1.00 24.67           H  
ATOM    827 1HH1 ARG A  57      94.901 -41.721 -30.686  1.00 24.67           H  
ATOM    828 2HH1 ARG A  57      94.214 -41.564 -29.085  1.00 24.67           H  
ATOM    829 1HH2 ARG A  57      96.162 -38.813 -28.174  1.00 24.67           H  
ATOM    830 2HH2 ARG A  57      94.926 -39.941 -27.686  1.00 24.67           H  
ATOM    831  N   LEU A  58      99.542 -43.257 -35.744  1.00 24.67           N  
ATOM    832  CA  LEU A  58      99.562 -43.692 -37.131  1.00 24.67           C  
ATOM    833  C   LEU A  58     100.444 -44.916 -37.429  1.00 24.67           C  
ATOM    834  O   LEU A  58     100.481 -45.359 -38.580  1.00 24.67           O  
ATOM    835  CB  LEU A  58     100.016 -42.518 -37.999  1.00 24.67           C  
ATOM    836  CG  LEU A  58      99.045 -41.323 -38.039  1.00 24.67           C  
ATOM    837  CD1 LEU A  58      99.695 -40.162 -38.770  1.00 24.67           C  
ATOM    838  CD2 LEU A  58      97.766 -41.750 -38.726  1.00 24.67           C  
ATOM    839  H   LEU A  58     100.102 -42.444 -35.481  1.00 24.67           H  
ATOM    840  HA  LEU A  58      98.543 -43.945 -37.407  1.00 24.67           H  
ATOM    841 1HB  LEU A  58     100.971 -42.154 -37.605  1.00 24.67           H  
ATOM    842 2HB  LEU A  58     100.170 -42.869 -39.015  1.00 24.67           H  
ATOM    843  HG  LEU A  58      98.811 -41.006 -37.031  1.00 24.67           H  
ATOM    844 1HD1 LEU A  58      99.009 -39.316 -38.792  1.00 24.67           H  
ATOM    845 2HD1 LEU A  58     100.608 -39.876 -38.242  1.00 24.67           H  
ATOM    846 3HD1 LEU A  58      99.940 -40.460 -39.788  1.00 24.67           H  
ATOM    847 1HD2 LEU A  58      97.071 -40.910 -38.753  1.00 24.67           H  
ATOM    848 2HD2 LEU A  58      97.990 -42.068 -39.745  1.00 24.67           H  
ATOM    849 3HD2 LEU A  58      97.319 -42.576 -38.175  1.00 24.67           H  
ATOM    850  N   GLN A  59     101.155 -45.467 -36.438  1.00 24.67           N  
ATOM    851  CA  GLN A  59     101.998 -46.630 -36.729  1.00 24.67           C  
ATOM    852  C   GLN A  59     102.373 -47.423 -35.478  1.00 24.67           C  
ATOM    853  O   GLN A  59     101.817 -48.499 -35.249  1.00 24.67           O  
ATOM    854  OXT GLN A  59     103.454 -47.189 -34.942  1.00 24.67           O  
ATOM    855  CB  GLN A  59     103.270 -46.206 -37.475  1.00 24.67           C  
ATOM    856  CG  GLN A  59     104.152 -47.368 -37.913  1.00 24.67           C  
ATOM    857  CD  GLN A  59     105.342 -46.919 -38.750  1.00 24.67           C  
ATOM    858  OE1 GLN A  59     105.848 -45.805 -38.596  1.00 24.67           O  
ATOM    859  NE2 GLN A  59     105.793 -47.791 -39.648  1.00 24.67           N  
ATOM    860  H   GLN A  59     101.114 -45.092 -35.487  1.00 24.67           H  
ATOM    861  HA  GLN A  59     101.435 -47.297 -37.377  1.00 24.67           H  
ATOM    862 1HB  GLN A  59     103.011 -45.630 -38.362  1.00 24.67           H  
ATOM    863 2HB  GLN A  59     103.869 -45.559 -36.832  1.00 24.67           H  
ATOM    864 1HG  GLN A  59     104.527 -47.881 -37.029  1.00 24.67           H  
ATOM    865 2HG  GLN A  59     103.549 -48.052 -38.511  1.00 24.67           H  
ATOM    866 1HE2 GLN A  59     106.571 -47.553 -40.230  1.00 24.67           H  
ATOM    867 2HE2 GLN A  59     105.357 -48.684 -39.745  1.00 24.67           H  
TER     868
ENDMDL

REMARK ID 691596 MODEL 3 PR187-244
PFRMAT TS
TARGET PR187-244
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.326   3.995   2.450  1.00 14.95           N  
ATOM      2  CA  GLY A   1      -1.154   3.523   3.185  1.00 14.95           C  
ATOM      3  C   GLY A   1       0.136   3.852   2.445  1.00 14.95           C  
ATOM      4  O   GLY A   1       1.130   4.253   3.047  1.00 14.95           O  
ATOM      5  H   GLY A   1      -3.197   4.110   2.945  1.00 14.95           H  
ATOM      6 1HA  GLY A   1      -1.136   3.983   4.173  1.00 14.95           H  
ATOM      7 2HA  GLY A   1      -1.230   2.447   3.333  1.00 14.95           H  
ATOM      8  N   GLU A   2       0.113   3.656   1.134  1.00 13.16           N  
ATOM      9  CA  GLU A   2       1.276   3.907   0.285  1.00 13.16           C  
ATOM     10  C   GLU A   2       1.592   5.394   0.004  1.00 13.16           C  
ATOM     11  O   GLU A   2       2.759   5.775   0.089  1.00 13.16           O  
ATOM     12  CB  GLU A   2       1.177   3.116  -1.038  1.00 13.16           C  
ATOM     13  CG  GLU A   2       2.360   3.303  -1.968  1.00 13.16           C  
ATOM     14  CD  GLU A   2       2.261   2.463  -3.223  1.00 13.16           C  
ATOM     15  OE1 GLU A   2       1.292   1.755  -3.370  1.00 13.16           O  
ATOM     16  OE2 GLU A   2       3.157   2.532  -4.032  1.00 13.16           O  
ATOM     17  H   GLU A   2      -0.750   3.326   0.728  1.00 13.16           H  
ATOM     18  HA  GLU A   2       2.142   3.505   0.810  1.00 13.16           H  
ATOM     19 1HB  GLU A   2       1.122   2.053  -0.805  1.00 13.16           H  
ATOM     20 2HB  GLU A   2       0.292   3.358  -1.590  1.00 13.16           H  
ATOM     21 1HG  GLU A   2       2.415   4.355  -2.253  1.00 13.16           H  
ATOM     22 2HG  GLU A   2       3.275   3.051  -1.436  1.00 13.16           H  
ATOM     23  N   PRO A   3       0.624   6.254  -0.385  1.00 12.47           N  
ATOM     24  CA  PRO A   3       0.872   7.636  -0.745  1.00 12.47           C  
ATOM     25  C   PRO A   3       1.518   8.405   0.414  1.00 12.47           C  
ATOM     26  O   PRO A   3       1.186   8.159   1.568  1.00 12.47           O  
ATOM     27  CB  PRO A   3      -0.540   8.178  -1.024  1.00 12.47           C  
ATOM     28  CG  PRO A   3      -1.358   6.961  -1.365  1.00 12.47           C  
ATOM     29  CD  PRO A   3      -0.806   5.873  -0.471  1.00 12.47           C  
ATOM     30  HA  PRO A   3       1.480   7.627  -1.656  1.00 12.47           H  
ATOM     31 1HB  PRO A   3      -0.921   8.704  -0.136  1.00 12.47           H  
ATOM     32 2HB  PRO A   3      -0.511   8.911  -1.843  1.00 12.47           H  
ATOM     33 1HG  PRO A   3      -2.428   7.154  -1.186  1.00 12.47           H  
ATOM     34 2HG  PRO A   3      -1.253   6.722  -2.433  1.00 12.47           H  
ATOM     35 1HD  PRO A   3      -1.276   5.929   0.521  1.00 12.47           H  
ATOM     36 2HD  PRO A   3      -0.976   4.929  -0.954  1.00 12.47           H  
ATOM     37  N   PRO A   4       2.361   9.413   0.126  1.00 12.89           N  
ATOM     38  CA  PRO A   4       3.020  10.315   1.065  1.00 12.89           C  
ATOM     39  C   PRO A   4       2.129  11.482   1.489  1.00 12.89           C  
ATOM     40  O   PRO A   4       2.589  12.422   2.137  1.00 12.89           O  
ATOM     41  CB  PRO A   4       4.210  10.807   0.246  1.00 12.89           C  
ATOM     42  CG  PRO A   4       3.671  10.869  -1.169  1.00 12.89           C  
ATOM     43  CD  PRO A   4       2.749   9.659  -1.283  1.00 12.89           C  
ATOM     44  HA  PRO A   4       3.351   9.738   1.945  1.00 12.89           H  
ATOM     45 1HB  PRO A   4       4.542  11.787   0.622  1.00 12.89           H  
ATOM     46 2HB  PRO A   4       5.057  10.114   0.354  1.00 12.89           H  
ATOM     47 1HG  PRO A   4       3.139  11.819  -1.324  1.00 12.89           H  
ATOM     48 2HG  PRO A   4       4.500  10.847  -1.894  1.00 12.89           H  
ATOM     49 1HD  PRO A   4       1.875   9.907  -1.902  1.00 12.89           H  
ATOM     50 2HD  PRO A   4       3.330   8.808  -1.678  1.00 12.89           H  
ATOM     51  N   LYS A   5       0.877  11.464   1.046  1.00 14.41           N  
ATOM     52  CA  LYS A   5      -0.054  12.557   1.259  1.00 14.41           C  
ATOM     53  C   LYS A   5      -0.223  12.917   2.735  1.00 14.41           C  
ATOM     54  O   LYS A   5      -0.535  12.060   3.563  1.00 14.41           O  
ATOM     55  CB  LYS A   5      -1.402  12.170   0.645  1.00 14.41           C  
ATOM     56  CG  LYS A   5      -2.484  13.228   0.718  1.00 14.41           C  
ATOM     57  CD  LYS A   5      -3.751  12.768  -0.001  1.00 14.41           C  
ATOM     58  CE  LYS A   5      -4.843  13.823   0.067  1.00 14.41           C  
ATOM     59  NZ  LYS A   5      -6.081  13.385  -0.635  1.00 14.41           N  
ATOM     60  H   LYS A   5       0.550  10.657   0.543  1.00 14.41           H  
ATOM     61  HA  LYS A   5       0.331  13.438   0.743  1.00 14.41           H  
ATOM     62 1HB  LYS A   5      -1.258  11.910  -0.404  1.00 14.41           H  
ATOM     63 2HB  LYS A   5      -1.779  11.279   1.149  1.00 14.41           H  
ATOM     64 1HG  LYS A   5      -2.731  13.405   1.759  1.00 14.41           H  
ATOM     65 2HG  LYS A   5      -2.128  14.158   0.277  1.00 14.41           H  
ATOM     66 1HD  LYS A   5      -3.523  12.558  -1.048  1.00 14.41           H  
ATOM     67 2HD  LYS A   5      -4.118  11.852   0.462  1.00 14.41           H  
ATOM     68 1HE  LYS A   5      -5.080  14.022   1.110  1.00 14.41           H  
ATOM     69 2HE  LYS A   5      -4.481  14.742  -0.395  1.00 14.41           H  
ATOM     70 1HZ  LYS A   5      -6.781  14.110  -0.568  1.00 14.41           H  
ATOM     71 2HZ  LYS A   5      -5.871  13.208  -1.608  1.00 14.41           H  
ATOM     72 3HZ  LYS A   5      -6.430  12.539  -0.208  1.00 14.41           H  
ATOM     73  N   SER A   6      -0.060  14.205   3.044  1.00 16.91           N  
ATOM     74  CA  SER A   6      -0.194  14.731   4.405  1.00 16.91           C  
ATOM     75  C   SER A   6      -1.610  15.142   4.766  1.00 16.91           C  
ATOM     76  O   SER A   6      -1.952  15.311   5.940  1.00 16.91           O  
ATOM     77  CB  SER A   6       0.669  15.965   4.549  1.00 16.91           C  
ATOM     78  OG  SER A   6       0.198  17.009   3.705  1.00 16.91           O  
ATOM     79  H   SER A   6       0.203  14.844   2.307  1.00 16.91           H  
ATOM     80  HA  SER A   6       0.138  13.962   5.104  1.00 16.91           H  
ATOM     81 1HB  SER A   6       0.653  16.300   5.586  1.00 16.91           H  
ATOM     82 2HB  SER A   6       1.701  15.724   4.296  1.00 16.91           H  
ATOM     83  HG  SER A   6      -0.774  17.162   3.914  1.00 16.91           H  
ATOM     84  N   GLY A   7      -2.425  15.332   3.750  1.00 19.96           N  
ATOM     85  CA  GLY A   7      -3.750  15.877   3.940  1.00 19.96           C  
ATOM     86  C   GLY A   7      -3.558  17.374   4.082  1.00 19.96           C  
ATOM     87  O   GLY A   7      -2.431  17.861   3.922  1.00 19.96           O  
ATOM     88  H   GLY A   7      -2.091  15.129   2.822  1.00 19.96           H  
ATOM     89 1HA  GLY A   7      -4.383  15.651   3.083  1.00 19.96           H  
ATOM     90 2HA  GLY A   7      -4.214  15.459   4.833  1.00 19.96           H  
ATOM     91  N   ASP A   8      -4.625  18.093   4.418  1.00 22.67           N  
ATOM     92  CA  ASP A   8      -4.579  19.551   4.524  1.00 22.67           C  
ATOM     93  C   ASP A   8      -5.277  20.094   5.774  1.00 22.67           C  
ATOM     94  O   ASP A   8      -5.694  21.250   5.820  1.00 22.67           O  
ATOM     95  CB  ASP A   8      -5.138  20.175   3.239  1.00 22.67           C  
ATOM     96  CG  ASP A   8      -6.600  19.806   2.937  1.00 22.67           C  
ATOM     97  OD1 ASP A   8      -7.193  19.065   3.687  1.00 22.67           O  
ATOM     98  OD2 ASP A   8      -7.097  20.261   1.936  1.00 22.67           O  
ATOM     99  H   ASP A   8      -5.510  17.625   4.556  1.00 22.67           H  
ATOM    100  HA  ASP A   8      -3.530  19.847   4.591  1.00 22.67           H  
ATOM    101 1HB  ASP A   8      -5.065  21.261   3.312  1.00 22.67           H  
ATOM    102 2HB  ASP A   8      -4.521  19.868   2.393  1.00 22.67           H  
ATOM    103  N   ARG A   9      -5.404  19.241   6.795  1.00 24.23           N  
ATOM    104  CA  ARG A   9      -6.039  19.591   8.073  1.00 24.23           C  
ATOM    105  C   ARG A   9      -5.251  20.628   8.892  1.00 24.23           C  
ATOM    106  O   ARG A   9      -5.778  21.227   9.830  1.00 24.23           O  
ATOM    107  CB  ARG A   9      -6.216  18.342   8.931  1.00 24.23           C  
ATOM    108  CG  ARG A   9      -4.909  17.725   9.471  1.00 24.23           C  
ATOM    109  CD  ARG A   9      -5.153  16.435  10.195  1.00 24.23           C  
ATOM    110  NE  ARG A   9      -3.928  15.891  10.797  1.00 24.23           N  
ATOM    111  CZ  ARG A   9      -3.013  15.114  10.170  1.00 24.23           C  
ATOM    112  NH1 ARG A   9      -3.163  14.770   8.912  1.00 24.23           N  
ATOM    113  NH2 ARG A   9      -1.951  14.693  10.835  1.00 24.23           N  
ATOM    114  H   ARG A   9      -5.035  18.309   6.675  1.00 24.23           H  
ATOM    115  HA  ARG A   9      -7.024  20.005   7.854  1.00 24.23           H  
ATOM    116 1HB  ARG A   9      -6.841  18.583   9.789  1.00 24.23           H  
ATOM    117 2HB  ARG A   9      -6.732  17.576   8.354  1.00 24.23           H  
ATOM    118 1HG  ARG A   9      -4.221  17.535   8.646  1.00 24.23           H  
ATOM    119 2HG  ARG A   9      -4.449  18.416  10.176  1.00 24.23           H  
ATOM    120 1HD  ARG A   9      -5.879  16.599  10.991  1.00 24.23           H  
ATOM    121 2HD  ARG A   9      -5.544  15.698   9.495  1.00 24.23           H  
ATOM    122  HE  ARG A   9      -3.754  16.117  11.767  1.00 24.23           H  
ATOM    123 1HH1 ARG A   9      -3.965  15.086   8.388  1.00 24.23           H  
ATOM    124 2HH1 ARG A   9      -2.468  14.186   8.463  1.00 24.23           H  
ATOM    125 1HH2 ARG A   9      -1.825  14.951  11.805  1.00 24.23           H  
ATOM    126 2HH2 ARG A   9      -1.265  14.116  10.371  1.00 24.23           H  
ATOM    127  N   SER A  10      -3.975  20.781   8.557  1.00 24.37           N  
ATOM    128  CA  SER A  10      -3.035  21.655   9.246  1.00 24.37           C  
ATOM    129  C   SER A  10      -1.978  22.187   8.277  1.00 24.37           C  
ATOM    130  O   SER A  10      -2.171  22.176   7.061  1.00 24.37           O  
ATOM    131  CB  SER A  10      -2.373  20.912  10.402  1.00 24.37           C  
ATOM    132  OG  SER A  10      -1.648  21.799  11.213  1.00 24.37           O  
ATOM    133  H   SER A  10      -3.636  20.260   7.765  1.00 24.37           H  
ATOM    134  HA  SER A  10      -3.586  22.506   9.648  1.00 24.37           H  
ATOM    135 1HB  SER A  10      -3.135  20.413  10.996  1.00 24.37           H  
ATOM    136 2HB  SER A  10      -1.707  20.146  10.004  1.00 24.37           H  
ATOM    137  HG  SER A  10      -1.329  21.274  11.954  1.00 24.37           H  
ATOM    138  N   GLY A  11      -0.883  22.699   8.834  1.00 23.15           N  
ATOM    139  CA  GLY A  11       0.205  23.254   8.040  1.00 23.15           C  
ATOM    140  C   GLY A  11       1.057  22.105   7.518  1.00 23.15           C  
ATOM    141  O   GLY A  11       0.660  20.945   7.611  1.00 23.15           O  
ATOM    142  H   GLY A  11      -0.826  22.670   9.841  1.00 23.15           H  
ATOM    143 1HA  GLY A  11      -0.195  23.833   7.208  1.00 23.15           H  
ATOM    144 2HA  GLY A  11       0.810  23.919   8.653  1.00 23.15           H  
ATOM    145  N   TYR A  12       2.230  22.406   6.985  1.00 20.69           N  
ATOM    146  CA  TYR A  12       3.023  21.338   6.394  1.00 20.69           C  
ATOM    147  C   TYR A  12       4.046  20.744   7.345  1.00 20.69           C  
ATOM    148  O   TYR A  12       4.714  21.454   8.097  1.00 20.69           O  
ATOM    149  CB  TYR A  12       3.700  21.850   5.131  1.00 20.69           C  
ATOM    150  CG  TYR A  12       2.704  22.142   4.036  1.00 20.69           C  
ATOM    151  CD1 TYR A  12       2.130  23.403   3.936  1.00 20.69           C  
ATOM    152  CD2 TYR A  12       2.343  21.144   3.144  1.00 20.69           C  
ATOM    153  CE1 TYR A  12       1.204  23.665   2.943  1.00 20.69           C  
ATOM    154  CE2 TYR A  12       1.416  21.404   2.152  1.00 20.69           C  
ATOM    155  CZ  TYR A  12       0.847  22.658   2.048  1.00 20.69           C  
ATOM    156  OH  TYR A  12      -0.078  22.915   1.060  1.00 20.69           O  
ATOM    157  H   TYR A  12       2.549  23.362   6.954  1.00 20.69           H  
ATOM    158  HA  TYR A  12       2.345  20.533   6.107  1.00 20.69           H  
ATOM    159 1HB  TYR A  12       4.248  22.767   5.351  1.00 20.69           H  
ATOM    160 2HB  TYR A  12       4.415  21.113   4.766  1.00 20.69           H  
ATOM    161  HD1 TYR A  12       2.411  24.186   4.641  1.00 20.69           H  
ATOM    162  HD2 TYR A  12       2.788  20.153   3.228  1.00 20.69           H  
ATOM    163  HE1 TYR A  12       0.754  24.655   2.864  1.00 20.69           H  
ATOM    164  HE2 TYR A  12       1.132  20.618   1.454  1.00 20.69           H  
ATOM    165  HH  TYR A  12      -0.218  22.120   0.542  1.00 20.69           H  
ATOM    166  N   SER A  13       4.185  19.423   7.257  1.00 17.31           N  
ATOM    167  CA  SER A  13       5.130  18.636   8.042  1.00 17.31           C  
ATOM    168  C   SER A  13       6.332  18.179   7.218  1.00 17.31           C  
ATOM    169  O   SER A  13       7.125  17.351   7.666  1.00 17.31           O  
ATOM    170  CB  SER A  13       4.423  17.432   8.631  1.00 17.31           C  
ATOM    171  OG  SER A  13       3.933  16.598   7.618  1.00 17.31           O  
ATOM    172  H   SER A  13       3.576  18.929   6.617  1.00 17.31           H  
ATOM    173  HA  SER A  13       5.496  19.258   8.860  1.00 17.31           H  
ATOM    174 1HB  SER A  13       5.115  16.875   9.263  1.00 17.31           H  
ATOM    175 2HB  SER A  13       3.600  17.768   9.259  1.00 17.31           H  
ATOM    176  HG  SER A  13       4.710  16.236   7.174  1.00 17.31           H  
ATOM    177  N   SER A  14       6.461  18.717   6.007  1.00 13.98           N  
ATOM    178  CA  SER A  14       7.542  18.330   5.105  1.00 13.98           C  
ATOM    179  C   SER A  14       8.356  19.503   4.529  1.00 13.98           C  
ATOM    180  O   SER A  14       8.330  19.720   3.322  1.00 13.98           O  
ATOM    181  CB  SER A  14       6.975  17.528   3.947  1.00 13.98           C  
ATOM    182  OG  SER A  14       6.365  16.346   4.395  1.00 13.98           O  
ATOM    183  H   SER A  14       5.786  19.405   5.712  1.00 13.98           H  
ATOM    184  HA  SER A  14       8.219  17.673   5.648  1.00 13.98           H  
ATOM    185 1HB  SER A  14       6.250  18.133   3.404  1.00 13.98           H  
ATOM    186 2HB  SER A  14       7.780  17.280   3.255  1.00 13.98           H  
ATOM    187  HG  SER A  14       6.993  15.934   4.999  1.00 13.98           H  
ATOM    188  N   PRO A  15       9.110  20.261   5.361  1.00 11.55           N  
ATOM    189  CA  PRO A  15       9.964  21.392   4.998  1.00 11.55           C  
ATOM    190  C   PRO A  15      11.283  20.954   4.347  1.00 11.55           C  
ATOM    191  O   PRO A  15      12.078  21.779   3.891  1.00 11.55           O  
ATOM    192  CB  PRO A  15      10.224  22.056   6.352  1.00 11.55           C  
ATOM    193  CG  PRO A  15      10.172  20.915   7.339  1.00 11.55           C  
ATOM    194  CD  PRO A  15       9.087  20.006   6.822  1.00 11.55           C  
ATOM    195  HA  PRO A  15       9.410  22.068   4.329  1.00 11.55           H  
ATOM    196 1HB  PRO A  15      11.197  22.568   6.337  1.00 11.55           H  
ATOM    197 2HB  PRO A  15       9.459  22.822   6.545  1.00 11.55           H  
ATOM    198 1HG  PRO A  15      11.151  20.415   7.386  1.00 11.55           H  
ATOM    199 2HG  PRO A  15       9.959  21.292   8.351  1.00 11.55           H  
ATOM    200 1HD  PRO A  15       9.326  18.965   7.070  1.00 11.55           H  
ATOM    201 2HD  PRO A  15       8.140  20.341   7.259  1.00 11.55           H  
ATOM    202  N   GLY A  16      11.536  19.647   4.341  1.00 10.27           N  
ATOM    203  CA  GLY A  16      12.802  19.068   3.894  1.00 10.27           C  
ATOM    204  C   GLY A  16      13.061  19.157   2.389  1.00 10.27           C  
ATOM    205  O   GLY A  16      13.096  18.144   1.692  1.00 10.27           O  
ATOM    206  H   GLY A  16      10.837  19.016   4.690  1.00 10.27           H  
ATOM    207 1HA  GLY A  16      13.616  19.560   4.425  1.00 10.27           H  
ATOM    208 2HA  GLY A  16      12.831  18.023   4.197  1.00 10.27           H  
ATOM    209  N   SER A  17      13.321  20.378   1.922  1.00 10.15           N  
ATOM    210  CA  SER A  17      13.641  20.667   0.524  1.00 10.15           C  
ATOM    211  C   SER A  17      14.989  21.419   0.388  1.00 10.15           C  
ATOM    212  O   SER A  17      15.019  22.547  -0.118  1.00 10.15           O  
ATOM    213  CB  SER A  17      12.539  21.507  -0.100  1.00 10.15           C  
ATOM    214  OG  SER A  17      11.316  20.820  -0.117  1.00 10.15           O  
ATOM    215  H   SER A  17      13.227  21.139   2.591  1.00 10.15           H  
ATOM    216  HA  SER A  17      13.677  19.732  -0.026  1.00 10.15           H  
ATOM    217 1HB  SER A  17      12.429  22.438   0.459  1.00 10.15           H  
ATOM    218 2HB  SER A  17      12.823  21.768  -1.117  1.00 10.15           H  
ATOM    219  HG  SER A  17      11.004  20.800   0.793  1.00 10.15           H  
ATOM    220  N   PRO A  18      16.134  20.772   0.740  1.00 11.17           N  
ATOM    221  CA  PRO A  18      17.480  21.334   0.853  1.00 11.17           C  
ATOM    222  C   PRO A  18      18.049  21.847  -0.459  1.00 11.17           C  
ATOM    223  O   PRO A  18      19.013  22.604  -0.467  1.00 11.17           O  
ATOM    224  CB  PRO A  18      18.308  20.149   1.362  1.00 11.17           C  
ATOM    225  CG  PRO A  18      17.555  18.931   0.909  1.00 11.17           C  
ATOM    226  CD  PRO A  18      16.109  19.310   1.005  1.00 11.17           C  
ATOM    227  HA  PRO A  18      17.468  22.142   1.602  1.00 11.17           H  
ATOM    228 1HB  PRO A  18      19.325  20.201   0.943  1.00 11.17           H  
ATOM    229 2HB  PRO A  18      18.410  20.205   2.455  1.00 11.17           H  
ATOM    230 1HG  PRO A  18      17.854  18.665  -0.115  1.00 11.17           H  
ATOM    231 2HG  PRO A  18      17.807  18.067   1.545  1.00 11.17           H  
ATOM    232 1HD  PRO A  18      15.554  18.750   0.249  1.00 11.17           H  
ATOM    233 2HD  PRO A  18      15.766  19.105   2.019  1.00 11.17           H  
ATOM    234  N   GLY A  19      17.457  21.431  -1.577  1.00 13.35           N  
ATOM    235  CA  GLY A  19      17.931  21.863  -2.882  1.00 13.35           C  
ATOM    236  C   GLY A  19      17.475  23.285  -3.227  1.00 13.35           C  
ATOM    237  O   GLY A  19      17.865  23.825  -4.264  1.00 13.35           O  
ATOM    238  H   GLY A  19      16.669  20.808  -1.530  1.00 13.35           H  
ATOM    239 1HA  GLY A  19      19.019  21.816  -2.903  1.00 13.35           H  
ATOM    240 2HA  GLY A  19      17.568  21.171  -3.642  1.00 13.35           H  
ATOM    241  N   THR A  20      16.648  23.894  -2.372  1.00 16.53           N  
ATOM    242  CA  THR A  20      16.179  25.248  -2.622  1.00 16.53           C  
ATOM    243  C   THR A  20      17.384  26.204  -2.630  1.00 16.53           C  
ATOM    244  O   THR A  20      18.112  26.261  -1.640  1.00 16.53           O  
ATOM    245  CB  THR A  20      15.207  25.692  -1.515  1.00 16.53           C  
ATOM    246  OG1 THR A  20      14.109  24.776  -1.448  1.00 16.53           O  
ATOM    247  CG2 THR A  20      14.687  27.097  -1.786  1.00 16.53           C  
ATOM    248  H   THR A  20      16.326  23.407  -1.532  1.00 16.53           H  
ATOM    249  HA  THR A  20      15.662  25.247  -3.574  1.00 16.53           H  
ATOM    250  HB  THR A  20      15.729  25.682  -0.558  1.00 16.53           H  
ATOM    251  HG1 THR A  20      14.412  23.942  -1.018  1.00 16.53           H  
ATOM    252 1HG2 THR A  20      14.010  27.391  -0.988  1.00 16.53           H  
ATOM    253 2HG2 THR A  20      15.527  27.796  -1.827  1.00 16.53           H  
ATOM    254 3HG2 THR A  20      14.156  27.113  -2.734  1.00 16.53           H  
ATOM    255  N   PRO A  21      17.615  26.997  -3.689  1.00 20.01           N  
ATOM    256  CA  PRO A  21      18.749  27.891  -3.792  1.00 20.01           C  
ATOM    257  C   PRO A  21      18.651  29.062  -2.830  1.00 20.01           C  
ATOM    258  O   PRO A  21      17.556  29.555  -2.554  1.00 20.01           O  
ATOM    259  CB  PRO A  21      18.662  28.367  -5.249  1.00 20.01           C  
ATOM    260  CG  PRO A  21      17.197  28.234  -5.619  1.00 20.01           C  
ATOM    261  CD  PRO A  21      16.708  27.015  -4.855  1.00 20.01           C  
ATOM    262  HA  PRO A  21      19.674  27.321  -3.620  1.00 20.01           H  
ATOM    263 1HB  PRO A  21      19.032  29.404  -5.318  1.00 20.01           H  
ATOM    264 2HB  PRO A  21      19.322  27.753  -5.879  1.00 20.01           H  
ATOM    265 1HG  PRO A  21      16.655  29.149  -5.335  1.00 20.01           H  
ATOM    266 2HG  PRO A  21      17.089  28.126  -6.708  1.00 20.01           H  
ATOM    267 1HD  PRO A  21      15.671  27.191  -4.564  1.00 20.01           H  
ATOM    268 2HD  PRO A  21      16.835  26.094  -5.453  1.00 20.01           H  
ATOM    269  N   GLY A  22      19.804  29.549  -2.379  1.00 22.78           N  
ATOM    270  CA  GLY A  22      19.853  30.772  -1.588  1.00 22.78           C  
ATOM    271  C   GLY A  22      19.963  31.928  -2.562  1.00 22.78           C  
ATOM    272  O   GLY A  22      20.519  31.754  -3.651  1.00 22.78           O  
ATOM    273  H   GLY A  22      20.665  29.074  -2.613  1.00 22.78           H  
ATOM    274 1HA  GLY A  22      18.951  30.868  -0.982  1.00 22.78           H  
ATOM    275 2HA  GLY A  22      20.711  30.754  -0.919  1.00 22.78           H  
ATOM    276  N   SER A  23      19.573  33.135  -2.149  1.00 24.27           N  
ATOM    277  CA  SER A  23      19.687  34.277  -3.057  1.00 24.27           C  
ATOM    278  C   SER A  23      21.127  34.561  -3.486  1.00 24.27           C  
ATOM    279  O   SER A  23      21.377  35.015  -4.601  1.00 24.27           O  
ATOM    280  CB  SER A  23      19.095  35.509  -2.400  1.00 24.27           C  
ATOM    281  OG  SER A  23      19.843  35.891  -1.276  1.00 24.27           O  
ATOM    282  H   SER A  23      19.148  33.249  -1.239  1.00 24.27           H  
ATOM    283  HA  SER A  23      19.106  34.056  -3.950  1.00 24.27           H  
ATOM    284 1HB  SER A  23      19.069  36.327  -3.118  1.00 24.27           H  
ATOM    285 2HB  SER A  23      18.068  35.303  -2.103  1.00 24.27           H  
ATOM    286  HG  SER A  23      19.364  36.621  -0.874  1.00 24.27           H  
ATOM    287  N   ARG A  24      22.098  34.200  -2.655  1.00 24.67           N  
ATOM    288  CA  ARG A  24      23.490  34.438  -3.007  1.00 24.67           C  
ATOM    289  C   ARG A  24      23.896  33.634  -4.238  1.00 24.67           C  
ATOM    290  O   ARG A  24      24.688  34.087  -5.063  1.00 24.67           O  
ATOM    291  CB  ARG A  24      24.416  34.071  -1.856  1.00 24.67           C  
ATOM    292  CG  ARG A  24      24.364  35.006  -0.654  1.00 24.67           C  
ATOM    293  CD  ARG A  24      25.283  34.555   0.435  1.00 24.67           C  
ATOM    294  NE  ARG A  24      25.253  35.453   1.580  1.00 24.67           N  
ATOM    295  CZ  ARG A  24      25.888  35.228   2.749  1.00 24.67           C  
ATOM    296  NH1 ARG A  24      26.599  34.133   2.913  1.00 24.67           N  
ATOM    297  NH2 ARG A  24      25.799  36.109   3.730  1.00 24.67           N  
ATOM    298  H   ARG A  24      21.853  33.808  -1.759  1.00 24.67           H  
ATOM    299  HA  ARG A  24      23.613  35.498  -3.229  1.00 24.67           H  
ATOM    300 1HB  ARG A  24      24.171  33.070  -1.504  1.00 24.67           H  
ATOM    301 2HB  ARG A  24      25.446  34.046  -2.212  1.00 24.67           H  
ATOM    302 1HG  ARG A  24      24.658  36.008  -0.962  1.00 24.67           H  
ATOM    303 2HG  ARG A  24      23.347  35.031  -0.259  1.00 24.67           H  
ATOM    304 1HD  ARG A  24      24.988  33.562   0.773  1.00 24.67           H  
ATOM    305 2HD  ARG A  24      26.304  34.521   0.056  1.00 24.67           H  
ATOM    306  HE  ARG A  24      24.719  36.307   1.495  1.00 24.67           H  
ATOM    307 1HH1 ARG A  24      26.669  33.459   2.162  1.00 24.67           H  
ATOM    308 2HH1 ARG A  24      27.075  33.965   3.787  1.00 24.67           H  
ATOM    309 1HH2 ARG A  24      25.254  36.950   3.605  1.00 24.67           H  
ATOM    310 2HH2 ARG A  24      26.275  35.941   4.604  1.00 24.67           H  
ATOM    311  N   SER A  25      23.317  32.447  -4.397  1.00 24.67           N  
ATOM    312  CA  SER A  25      23.691  31.548  -5.478  1.00 24.67           C  
ATOM    313  C   SER A  25      23.038  31.950  -6.789  1.00 24.67           C  
ATOM    314  O   SER A  25      23.316  31.366  -7.838  1.00 24.67           O  
ATOM    315  CB  SER A  25      23.346  30.114  -5.116  1.00 24.67           C  
ATOM    316  OG  SER A  25      21.959  29.895  -5.062  1.00 24.67           O  
ATOM    317  H   SER A  25      22.578  32.154  -3.764  1.00 24.67           H  
ATOM    318  HA  SER A  25      24.771  31.611  -5.611  1.00 24.67           H  
ATOM    319 1HB  SER A  25      23.795  29.436  -5.839  1.00 24.67           H  
ATOM    320 2HB  SER A  25      23.779  29.886  -4.145  1.00 24.67           H  
ATOM    321  HG  SER A  25      21.571  30.675  -4.601  1.00 24.67           H  
ATOM    322  N   ARG A  26      22.135  32.927  -6.723  1.00 24.67           N  
ATOM    323  CA  ARG A  26      21.420  33.392  -7.884  1.00 24.67           C  
ATOM    324  C   ARG A  26      22.085  34.656  -8.442  1.00 24.67           C  
ATOM    325  O   ARG A  26      21.646  35.205  -9.455  1.00 24.67           O  
ATOM    326  CB  ARG A  26      19.967  33.627  -7.504  1.00 24.67           C  
ATOM    327  CG  ARG A  26      19.250  32.329  -7.075  1.00 24.67           C  
ATOM    328  CD  ARG A  26      17.852  32.535  -6.593  1.00 24.67           C  
ATOM    329  NE  ARG A  26      16.951  32.978  -7.642  1.00 24.67           N  
ATOM    330  CZ  ARG A  26      15.677  33.371  -7.432  1.00 24.67           C  
ATOM    331  NH1 ARG A  26      15.178  33.361  -6.212  1.00 24.67           N  
ATOM    332  NH2 ARG A  26      14.929  33.763  -8.449  1.00 24.67           N  
ATOM    333  H   ARG A  26      21.945  33.399  -5.842  1.00 24.67           H  
ATOM    334  HA  ARG A  26      21.454  32.617  -8.649  1.00 24.67           H  
ATOM    335 1HB  ARG A  26      19.915  34.332  -6.675  1.00 24.67           H  
ATOM    336 2HB  ARG A  26      19.426  34.058  -8.345  1.00 24.67           H  
ATOM    337 1HG  ARG A  26      19.226  31.635  -7.914  1.00 24.67           H  
ATOM    338 2HG  ARG A  26      19.814  31.876  -6.254  1.00 24.67           H  
ATOM    339 1HD  ARG A  26      17.472  31.596  -6.185  1.00 24.67           H  
ATOM    340 2HD  ARG A  26      17.852  33.286  -5.811  1.00 24.67           H  
ATOM    341  HE  ARG A  26      17.301  32.997  -8.590  1.00 24.67           H  
ATOM    342 1HH1 ARG A  26      15.748  33.057  -5.433  1.00 24.67           H  
ATOM    343 2HH1 ARG A  26      14.224  33.654  -6.055  1.00 24.67           H  
ATOM    344 1HH2 ARG A  26      15.312  33.768  -9.385  1.00 24.67           H  
ATOM    345 2HH2 ARG A  26      13.977  34.055  -8.292  1.00 24.67           H  
ATOM    346  N   THR A  27      23.164  35.102  -7.782  1.00 24.67           N  
ATOM    347  CA  THR A  27      23.901  36.279  -8.214  1.00 24.67           C  
ATOM    348  C   THR A  27      25.207  35.819  -8.875  1.00 24.67           C  
ATOM    349  O   THR A  27      25.975  35.096  -8.249  1.00 24.67           O  
ATOM    350  CB  THR A  27      24.226  37.197  -7.015  1.00 24.67           C  
ATOM    351  OG1 THR A  27      23.007  37.662  -6.408  1.00 24.67           O  
ATOM    352  CG2 THR A  27      25.053  38.389  -7.467  1.00 24.67           C  
ATOM    353  H   THR A  27      23.498  34.617  -6.949  1.00 24.67           H  
ATOM    354  HA  THR A  27      23.278  36.828  -8.905  1.00 24.67           H  
ATOM    355  HB  THR A  27      24.793  36.629  -6.274  1.00 24.67           H  
ATOM    356  HG1 THR A  27      22.527  36.917  -6.017  1.00 24.67           H  
ATOM    357 1HG2 THR A  27      25.283  39.018  -6.609  1.00 24.67           H  
ATOM    358 2HG2 THR A  27      25.984  38.037  -7.916  1.00 24.67           H  
ATOM    359 3HG2 THR A  27      24.495  38.966  -8.197  1.00 24.67           H  
ATOM    360  N   PRO A  28      25.499  36.190 -10.134  1.00 24.67           N  
ATOM    361  CA  PRO A  28      26.690  35.758 -10.832  1.00 24.67           C  
ATOM    362  C   PRO A  28      27.928  36.356 -10.192  1.00 24.67           C  
ATOM    363  O   PRO A  28      27.894  37.485  -9.707  1.00 24.67           O  
ATOM    364  CB  PRO A  28      26.467  36.298 -12.253  1.00 24.67           C  
ATOM    365  CG  PRO A  28      25.521  37.474 -12.081  1.00 24.67           C  
ATOM    366  CD  PRO A  28      24.626  37.096 -10.905  1.00 24.67           C  
ATOM    367  HA  PRO A  28      26.738  34.659 -10.824  1.00 24.67           H  
ATOM    368 1HB  PRO A  28      27.427  36.598 -12.692  1.00 24.67           H  
ATOM    369 2HB  PRO A  28      26.055  35.506 -12.896  1.00 24.67           H  
ATOM    370 1HG  PRO A  28      26.103  38.392 -11.892  1.00 24.67           H  
ATOM    371 2HG  PRO A  28      24.955  37.645 -13.010  1.00 24.67           H  
ATOM    372 1HD  PRO A  28      24.396  38.009 -10.351  1.00 24.67           H  
ATOM    373 2HD  PRO A  28      23.716  36.565 -11.242  1.00 24.67           H  
ATOM    374  N   SER A  29      29.034  35.618 -10.248  1.00 24.67           N  
ATOM    375  CA  SER A  29      30.315  36.112  -9.745  1.00 24.67           C  
ATOM    376  C   SER A  29      31.023  36.971 -10.767  1.00 24.67           C  
ATOM    377  O   SER A  29      31.976  37.681 -10.435  1.00 24.67           O  
ATOM    378  CB  SER A  29      31.243  34.960  -9.458  1.00 24.67           C  
ATOM    379  OG  SER A  29      31.639  34.351 -10.670  1.00 24.67           O  
ATOM    380  H   SER A  29      28.990  34.686 -10.635  1.00 24.67           H  
ATOM    381  HA  SER A  29      30.141  36.699  -8.843  1.00 24.67           H  
ATOM    382 1HB  SER A  29      32.122  35.324  -8.927  1.00 24.67           H  
ATOM    383 2HB  SER A  29      30.745  34.233  -8.823  1.00 24.67           H  
ATOM    384  HG  SER A  29      32.083  35.068 -11.221  1.00 24.67           H  
ATOM    385  N   LEU A  30      30.537  36.883 -12.005  1.00 24.67           N  
ATOM    386  CA  LEU A  30      31.140  37.494 -13.174  1.00 24.67           C  
ATOM    387  C   LEU A  30      32.499  36.809 -13.358  1.00 24.67           C  
ATOM    388  O   LEU A  30      32.931  36.076 -12.457  1.00 24.67           O  
ATOM    389  CB  LEU A  30      31.242  39.022 -12.974  1.00 24.67           C  
ATOM    390  CG  LEU A  30      29.890  39.705 -12.787  1.00 24.67           C  
ATOM    391  CD1 LEU A  30      30.109  41.168 -12.507  1.00 24.67           C  
ATOM    392  CD2 LEU A  30      29.041  39.477 -14.025  1.00 24.67           C  
ATOM    393  H   LEU A  30      29.717  36.311 -12.130  1.00 24.67           H  
ATOM    394  HA  LEU A  30      30.508  37.293 -14.035  1.00 24.67           H  
ATOM    395 1HB  LEU A  30      31.860  39.263 -12.126  1.00 24.67           H  
ATOM    396 2HB  LEU A  30      31.706  39.482 -13.828  1.00 24.67           H  
ATOM    397  HG  LEU A  30      29.378  39.276 -11.920  1.00 24.67           H  
ATOM    398 1HD1 LEU A  30      29.148  41.658 -12.359  1.00 24.67           H  
ATOM    399 2HD1 LEU A  30      30.716  41.276 -11.607  1.00 24.67           H  
ATOM    400 3HD1 LEU A  30      30.625  41.627 -13.351  1.00 24.67           H  
ATOM    401 1HD2 LEU A  30      28.069  39.954 -13.893  1.00 24.67           H  
ATOM    402 2HD2 LEU A  30      29.542  39.903 -14.895  1.00 24.67           H  
ATOM    403 3HD2 LEU A  30      28.901  38.406 -14.175  1.00 24.67           H  
ATOM    404  N   PRO A  31      33.093  36.829 -14.562  1.00 24.67           N  
ATOM    405  CA  PRO A  31      34.416  36.299 -14.837  1.00 24.67           C  
ATOM    406  C   PRO A  31      35.506  37.144 -14.201  1.00 24.67           C  
ATOM    407  O   PRO A  31      35.365  38.362 -14.070  1.00 24.67           O  
ATOM    408  CB  PRO A  31      34.480  36.330 -16.370  1.00 24.67           C  
ATOM    409  CG  PRO A  31      33.508  37.421 -16.778  1.00 24.67           C  
ATOM    410  CD  PRO A  31      32.387  37.345 -15.758  1.00 24.67           C  
ATOM    411  HA  PRO A  31      34.470  35.263 -14.466  1.00 24.67           H  
ATOM    412 1HB  PRO A  31      35.512  36.538 -16.695  1.00 24.67           H  
ATOM    413 2HB  PRO A  31      34.209  35.345 -16.778  1.00 24.67           H  
ATOM    414 1HG  PRO A  31      34.018  38.397 -16.776  1.00 24.67           H  
ATOM    415 2HG  PRO A  31      33.159  37.251 -17.809  1.00 24.67           H  
ATOM    416 1HD  PRO A  31      31.986  38.338 -15.621  1.00 24.67           H  
ATOM    417 2HD  PRO A  31      31.618  36.630 -16.088  1.00 24.67           H  
ATOM    418  N   THR A  32      36.618  36.504 -13.871  1.00 24.67           N  
ATOM    419  CA  THR A  32      37.773  37.206 -13.337  1.00 24.67           C  
ATOM    420  C   THR A  32      38.918  37.149 -14.359  1.00 24.67           C  
ATOM    421  O   THR A  32      39.268  36.056 -14.799  1.00 24.67           O  
ATOM    422  CB  THR A  32      38.230  36.570 -12.013  1.00 24.67           C  
ATOM    423  OG1 THR A  32      37.165  36.640 -11.057  1.00 24.67           O  
ATOM    424  CG2 THR A  32      39.435  37.309 -11.470  1.00 24.67           C  
ATOM    425  H   THR A  32      36.665  35.503 -13.994  1.00 24.67           H  
ATOM    426  HA  THR A  32      37.482  38.222 -13.113  1.00 24.67           H  
ATOM    427  HB  THR A  32      38.495  35.526 -12.180  1.00 24.67           H  
ATOM    428  HG1 THR A  32      36.812  37.536 -11.030  1.00 24.67           H  
ATOM    429 1HG2 THR A  32      39.749  36.853 -10.534  1.00 24.67           H  
ATOM    430 2HG2 THR A  32      40.247  37.255 -12.186  1.00 24.67           H  
ATOM    431 3HG2 THR A  32      39.175  38.351 -11.297  1.00 24.67           H  
ATOM    432  N   PRO A  33      39.477  38.285 -14.814  1.00 24.67           N  
ATOM    433  CA  PRO A  33      40.589  38.331 -15.741  1.00 24.67           C  
ATOM    434  C   PRO A  33      41.781  37.564 -15.159  1.00 24.67           C  
ATOM    435  O   PRO A  33      41.977  37.603 -13.944  1.00 24.67           O  
ATOM    436  CB  PRO A  33      40.891  39.827 -15.835  1.00 24.67           C  
ATOM    437  CG  PRO A  33      39.580  40.506 -15.492  1.00 24.67           C  
ATOM    438  CD  PRO A  33      38.929  39.611 -14.458  1.00 24.67           C  
ATOM    439  HA  PRO A  33      40.238  37.951 -16.702  1.00 24.67           H  
ATOM    440 1HB  PRO A  33      41.708  40.085 -15.140  1.00 24.67           H  
ATOM    441 2HB  PRO A  33      41.247  40.073 -16.846  1.00 24.67           H  
ATOM    442 1HG  PRO A  33      39.769  41.523 -15.115  1.00 24.67           H  
ATOM    443 2HG  PRO A  33      38.964  40.615 -16.398  1.00 24.67           H  
ATOM    444 1HD  PRO A  33      39.215  39.902 -13.437  1.00 24.67           H  
ATOM    445 2HD  PRO A  33      37.837  39.658 -14.633  1.00 24.67           H  
ATOM    446  N   PRO A  34      42.607  36.892 -15.972  1.00 24.67           N  
ATOM    447  CA  PRO A  34      43.814  36.201 -15.552  1.00 24.67           C  
ATOM    448  C   PRO A  34      44.790  37.141 -14.862  1.00 24.67           C  
ATOM    449  O   PRO A  34      44.941  38.296 -15.266  1.00 24.67           O  
ATOM    450  CB  PRO A  34      44.396  35.705 -16.880  1.00 24.67           C  
ATOM    451  CG  PRO A  34      43.207  35.592 -17.803  1.00 24.67           C  
ATOM    452  CD  PRO A  34      42.288  36.726 -17.405  1.00 24.67           C  
ATOM    453  HA  PRO A  34      43.545  35.363 -14.891  1.00 24.67           H  
ATOM    454 1HB  PRO A  34      45.155  36.416 -17.239  1.00 24.67           H  
ATOM    455 2HB  PRO A  34      44.909  34.745 -16.727  1.00 24.67           H  
ATOM    456 1HG  PRO A  34      43.533  35.656 -18.852  1.00 24.67           H  
ATOM    457 2HG  PRO A  34      42.730  34.606 -17.679  1.00 24.67           H  
ATOM    458 1HD  PRO A  34      42.497  37.648 -17.967  1.00 24.67           H  
ATOM    459 2HD  PRO A  34      41.269  36.349 -17.553  1.00 24.67           H  
ATOM    460  N   THR A  35      45.490  36.631 -13.857  1.00 24.67           N  
ATOM    461  CA  THR A  35      46.499  37.420 -13.161  1.00 24.67           C  
ATOM    462  C   THR A  35      47.823  37.325 -13.904  1.00 24.67           C  
ATOM    463  O   THR A  35      48.261  36.231 -14.256  1.00 24.67           O  
ATOM    464  CB  THR A  35      46.682  36.939 -11.708  1.00 24.67           C  
ATOM    465  OG1 THR A  35      45.448  37.091 -10.996  1.00 24.67           O  
ATOM    466  CG2 THR A  35      47.774  37.743 -11.008  1.00 24.67           C  
ATOM    467  H   THR A  35      45.318  35.681 -13.564  1.00 24.67           H  
ATOM    468  HA  THR A  35      46.186  38.465 -13.148  1.00 24.67           H  
ATOM    469  HB  THR A  35      46.961  35.885 -11.708  1.00 24.67           H  
ATOM    470  HG1 THR A  35      45.171  38.011 -11.027  1.00 24.67           H  
ATOM    471 1HG2 THR A  35      47.886  37.389  -9.985  1.00 24.67           H  
ATOM    472 2HG2 THR A  35      48.720  37.620 -11.534  1.00 24.67           H  
ATOM    473 3HG2 THR A  35      47.501  38.797 -11.000  1.00 24.67           H  
ATOM    474  N   ARG A  36      48.459  38.463 -14.153  1.00 24.67           N  
ATOM    475  CA  ARG A  36      49.746  38.448 -14.834  1.00 24.67           C  
ATOM    476  C   ARG A  36      50.863  38.143 -13.848  1.00 24.67           C  
ATOM    477  O   ARG A  36      50.972  38.787 -12.805  1.00 24.67           O  
ATOM    478  CB  ARG A  36      50.017  39.781 -15.512  1.00 24.67           C  
ATOM    479  CG  ARG A  36      51.326  39.847 -16.294  1.00 24.67           C  
ATOM    480  CD  ARG A  36      51.476  41.146 -17.011  1.00 24.67           C  
ATOM    481  NE  ARG A  36      52.721  41.211 -17.764  1.00 24.67           N  
ATOM    482  CZ  ARG A  36      53.118  42.263 -18.511  1.00 24.67           C  
ATOM    483  NH1 ARG A  36      52.360  43.334 -18.602  1.00 24.67           N  
ATOM    484  NH2 ARG A  36      54.271  42.214 -19.154  1.00 24.67           N  
ATOM    485  H   ARG A  36      48.050  39.338 -13.860  1.00 24.67           H  
ATOM    486  HA  ARG A  36      49.731  37.669 -15.595  1.00 24.67           H  
ATOM    487 1HB  ARG A  36      49.206  40.010 -16.201  1.00 24.67           H  
ATOM    488 2HB  ARG A  36      50.046  40.570 -14.762  1.00 24.67           H  
ATOM    489 1HG  ARG A  36      52.168  39.736 -15.605  1.00 24.67           H  
ATOM    490 2HG  ARG A  36      51.354  39.041 -17.027  1.00 24.67           H  
ATOM    491 1HD  ARG A  36      50.649  41.277 -17.707  1.00 24.67           H  
ATOM    492 2HD  ARG A  36      51.474  41.959 -16.287  1.00 24.67           H  
ATOM    493  HE  ARG A  36      53.335  40.408 -17.721  1.00 24.67           H  
ATOM    494 1HH1 ARG A  36      51.478  43.373 -18.112  1.00 24.67           H  
ATOM    495 2HH1 ARG A  36      52.661  44.119 -19.163  1.00 24.67           H  
ATOM    496 1HH2 ARG A  36      54.854  41.391 -19.086  1.00 24.67           H  
ATOM    497 2HH2 ARG A  36      54.570  42.998 -19.714  1.00 24.67           H  
ATOM    498  N   GLU A  37      51.675  37.148 -14.173  1.00 24.67           N  
ATOM    499  CA  GLU A  37      52.786  36.766 -13.315  1.00 24.67           C  
ATOM    500  C   GLU A  37      53.953  37.739 -13.544  1.00 24.67           C  
ATOM    501  O   GLU A  37      54.257  38.024 -14.702  1.00 24.67           O  
ATOM    502  CB  GLU A  37      53.238  35.343 -13.651  1.00 24.67           C  
ATOM    503  CG  GLU A  37      54.282  34.759 -12.711  1.00 24.67           C  
ATOM    504  CD  GLU A  37      54.702  33.357 -13.100  1.00 24.67           C  
ATOM    505  OE1 GLU A  37      54.374  32.940 -14.195  1.00 24.67           O  
ATOM    506  OE2 GLU A  37      55.333  32.697 -12.304  1.00 24.67           O  
ATOM    507  H   GLU A  37      51.510  36.643 -15.033  1.00 24.67           H  
ATOM    508  HA  GLU A  37      52.441  36.776 -12.288  1.00 24.67           H  
ATOM    509 1HB  GLU A  37      52.374  34.679 -13.647  1.00 24.67           H  
ATOM    510 2HB  GLU A  37      53.658  35.326 -14.657  1.00 24.67           H  
ATOM    511 1HG  GLU A  37      55.160  35.403 -12.718  1.00 24.67           H  
ATOM    512 2HG  GLU A  37      53.881  34.752 -11.700  1.00 24.67           H  
ATOM    513  N   PRO A  38      54.581  38.308 -12.497  1.00 24.67           N  
ATOM    514  CA  PRO A  38      55.770  39.139 -12.592  1.00 24.67           C  
ATOM    515  C   PRO A  38      56.890  38.363 -13.263  1.00 24.67           C  
ATOM    516  O   PRO A  38      57.059  37.176 -12.996  1.00 24.67           O  
ATOM    517  CB  PRO A  38      56.099  39.430 -11.123  1.00 24.67           C  
ATOM    518  CG  PRO A  38      54.772  39.309 -10.406  1.00 24.67           C  
ATOM    519  CD  PRO A  38      54.033  38.198 -11.130  1.00 24.67           C  
ATOM    520  HA  PRO A  38      55.535  40.057 -13.148  1.00 24.67           H  
ATOM    521 1HB  PRO A  38      56.851  38.714 -10.762  1.00 24.67           H  
ATOM    522 2HB  PRO A  38      56.541  40.431 -11.032  1.00 24.67           H  
ATOM    523 1HG  PRO A  38      54.936  39.084  -9.341  1.00 24.67           H  
ATOM    524 2HG  PRO A  38      54.231  40.266 -10.448  1.00 24.67           H  
ATOM    525 1HD  PRO A  38      54.250  37.211 -10.694  1.00 24.67           H  
ATOM    526 2HD  PRO A  38      52.961  38.455 -11.106  1.00 24.67           H  
ATOM    527  N   LYS A  39      57.678  39.031 -14.091  1.00 24.67           N  
ATOM    528  CA  LYS A  39      58.775  38.353 -14.773  1.00 24.67           C  
ATOM    529  C   LYS A  39      60.132  38.869 -14.323  1.00 24.67           C  
ATOM    530  O   LYS A  39      60.273  40.027 -13.935  1.00 24.67           O  
ATOM    531  CB  LYS A  39      58.620  38.501 -16.284  1.00 24.67           C  
ATOM    532  CG  LYS A  39      57.294  37.931 -16.838  1.00 24.67           C  
ATOM    533  CD  LYS A  39      57.226  36.405 -16.675  1.00 24.67           C  
ATOM    534  CE  LYS A  39      55.954  35.825 -17.286  1.00 24.67           C  
ATOM    535  NZ  LYS A  39      55.894  34.329 -17.154  1.00 24.67           N  
ATOM    536  H   LYS A  39      57.505  40.008 -14.271  1.00 24.67           H  
ATOM    537  HA  LYS A  39      58.733  37.291 -14.531  1.00 24.67           H  
ATOM    538 1HB  LYS A  39      58.672  39.557 -16.552  1.00 24.67           H  
ATOM    539 2HB  LYS A  39      59.449  37.998 -16.785  1.00 24.67           H  
ATOM    540 1HG  LYS A  39      56.449  38.375 -16.305  1.00 24.67           H  
ATOM    541 2HG  LYS A  39      57.201  38.179 -17.894  1.00 24.67           H  
ATOM    542 1HD  LYS A  39      58.093  35.947 -17.148  1.00 24.67           H  
ATOM    543 2HD  LYS A  39      57.236  36.157 -15.610  1.00 24.67           H  
ATOM    544 1HE  LYS A  39      55.093  36.258 -16.772  1.00 24.67           H  
ATOM    545 2HE  LYS A  39      55.907  36.091 -18.341  1.00 24.67           H  
ATOM    546 1HZ  LYS A  39      55.035  33.989 -17.558  1.00 24.67           H  
ATOM    547 2HZ  LYS A  39      56.679  33.914 -17.634  1.00 24.67           H  
ATOM    548 3HZ  LYS A  39      55.924  34.065 -16.166  1.00 24.67           H  
ATOM    549  N   LYS A  40      61.132  37.999 -14.396  1.00 24.67           N  
ATOM    550  CA  LYS A  40      62.499  38.377 -14.071  1.00 24.67           C  
ATOM    551  C   LYS A  40      63.134  39.109 -15.239  1.00 24.67           C  
ATOM    552  O   LYS A  40      63.088  38.635 -16.373  1.00 24.67           O  
ATOM    553  CB  LYS A  40      63.328  37.141 -13.717  1.00 24.67           C  
ATOM    554  CG  LYS A  40      64.758  37.440 -13.276  1.00 24.67           C  
ATOM    555  CD  LYS A  40      65.491  36.160 -12.879  1.00 24.67           C  
ATOM    556  CE  LYS A  40      66.923  36.447 -12.451  1.00 24.67           C  
ATOM    557  NZ  LYS A  40      67.647  35.201 -12.071  1.00 24.67           N  
ATOM    558  H   LYS A  40      60.941  37.056 -14.700  1.00 24.67           H  
ATOM    559  HA  LYS A  40      62.484  39.051 -13.215  1.00 24.67           H  
ATOM    560 1HB  LYS A  40      62.840  36.592 -12.913  1.00 24.67           H  
ATOM    561 2HB  LYS A  40      63.381  36.479 -14.581  1.00 24.67           H  
ATOM    562 1HG  LYS A  40      65.299  37.922 -14.094  1.00 24.67           H  
ATOM    563 2HG  LYS A  40      64.741  38.122 -12.428  1.00 24.67           H  
ATOM    564 1HD  LYS A  40      64.963  35.678 -12.056  1.00 24.67           H  
ATOM    565 2HD  LYS A  40      65.507  35.476 -13.728  1.00 24.67           H  
ATOM    566 1HE  LYS A  40      67.452  36.927 -13.274  1.00 24.67           H  
ATOM    567 2HE  LYS A  40      66.912  37.122 -11.596  1.00 24.67           H  
ATOM    568 1HZ  LYS A  40      68.591  35.430 -11.793  1.00 24.67           H  
ATOM    569 2HZ  LYS A  40      67.169  34.754 -11.300  1.00 24.67           H  
ATOM    570 3HZ  LYS A  40      67.672  34.571 -12.860  1.00 24.67           H  
ATOM    571  N   VAL A  41      63.714  40.268 -14.958  1.00 24.67           N  
ATOM    572  CA  VAL A  41      64.365  41.055 -15.993  1.00 24.67           C  
ATOM    573  C   VAL A  41      65.839  41.249 -15.692  1.00 24.67           C  
ATOM    574  O   VAL A  41      66.205  41.767 -14.638  1.00 24.67           O  
ATOM    575  CB  VAL A  41      63.682  42.429 -16.107  1.00 24.67           C  
ATOM    576  CG1 VAL A  41      64.385  43.278 -17.156  1.00 24.67           C  
ATOM    577  CG2 VAL A  41      62.206  42.224 -16.465  1.00 24.67           C  
ATOM    578  H   VAL A  41      63.701  40.607 -14.009  1.00 24.67           H  
ATOM    579  HA  VAL A  41      64.268  40.534 -16.944  1.00 24.67           H  
ATOM    580  HB  VAL A  41      63.758  42.951 -15.154  1.00 24.67           H  
ATOM    581 1HG1 VAL A  41      63.901  44.251 -17.223  1.00 24.67           H  
ATOM    582 2HG1 VAL A  41      65.432  43.416 -16.876  1.00 24.67           H  
ATOM    583 3HG1 VAL A  41      64.334  42.779 -18.123  1.00 24.67           H  
ATOM    584 1HG2 VAL A  41      61.712  43.191 -16.540  1.00 24.67           H  
ATOM    585 2HG2 VAL A  41      62.133  41.702 -17.420  1.00 24.67           H  
ATOM    586 3HG2 VAL A  41      61.714  41.631 -15.691  1.00 24.67           H  
ATOM    587  N   ALA A  42      66.692  40.822 -16.616  1.00 24.67           N  
ATOM    588  CA  ALA A  42      68.121  40.996 -16.418  1.00 24.67           C  
ATOM    589  C   ALA A  42      68.495  42.429 -16.730  1.00 24.67           C  
ATOM    590  O   ALA A  42      67.999  43.001 -17.701  1.00 24.67           O  
ATOM    591  CB  ALA A  42      68.908  40.046 -17.298  1.00 24.67           C  
ATOM    592  H   ALA A  42      66.343  40.388 -17.457  1.00 24.67           H  
ATOM    593  HA  ALA A  42      68.353  40.800 -15.372  1.00 24.67           H  
ATOM    594 1HB  ALA A  42      69.975  40.197 -17.123  1.00 24.67           H  
ATOM    595 2HB  ALA A  42      68.642  39.018 -17.057  1.00 24.67           H  
ATOM    596 3HB  ALA A  42      68.680  40.245 -18.343  1.00 24.67           H  
ATOM    597  N   VAL A  43      69.419  42.978 -15.957  1.00 24.67           N  
ATOM    598  CA  VAL A  43      69.901  44.326 -16.203  1.00 24.67           C  
ATOM    599  C   VAL A  43      71.411  44.333 -16.355  1.00 24.67           C  
ATOM    600  O   VAL A  43      72.131  43.785 -15.520  1.00 24.67           O  
ATOM    601  CB  VAL A  43      69.478  45.267 -15.059  1.00 24.67           C  
ATOM    602  CG1 VAL A  43      70.018  46.670 -15.317  1.00 24.67           C  
ATOM    603  CG2 VAL A  43      67.947  45.279 -14.950  1.00 24.67           C  
ATOM    604  H   VAL A  43      69.783  42.455 -15.175  1.00 24.67           H  
ATOM    605  HA  VAL A  43      69.461  44.694 -17.129  1.00 24.67           H  
ATOM    606  HB  VAL A  43      69.906  44.915 -14.123  1.00 24.67           H  
ATOM    607 1HG1 VAL A  43      69.720  47.328 -14.509  1.00 24.67           H  
ATOM    608 2HG1 VAL A  43      71.105  46.645 -15.376  1.00 24.67           H  
ATOM    609 3HG1 VAL A  43      69.614  47.048 -16.254  1.00 24.67           H  
ATOM    610 1HG2 VAL A  43      67.646  45.940 -14.140  1.00 24.67           H  
ATOM    611 2HG2 VAL A  43      67.520  45.635 -15.889  1.00 24.67           H  
ATOM    612 3HG2 VAL A  43      67.578  44.274 -14.746  1.00 24.67           H  
ATOM    613  N   VAL A  44      71.889  44.955 -17.421  1.00 24.67           N  
ATOM    614  CA  VAL A  44      73.320  45.043 -17.650  1.00 24.67           C  
ATOM    615  C   VAL A  44      73.918  46.144 -16.801  1.00 24.67           C  
ATOM    616  O   VAL A  44      73.420  47.271 -16.795  1.00 24.67           O  
ATOM    617  CB  VAL A  44      73.620  45.321 -19.130  1.00 24.67           C  
ATOM    618  CG1 VAL A  44      75.130  45.511 -19.336  1.00 24.67           C  
ATOM    619  CG2 VAL A  44      73.098  44.162 -19.964  1.00 24.67           C  
ATOM    620  H   VAL A  44      71.249  45.378 -18.077  1.00 24.67           H  
ATOM    621  HA  VAL A  44      73.780  44.094 -17.369  1.00 24.67           H  
ATOM    622  HB  VAL A  44      73.125  46.243 -19.431  1.00 24.67           H  
ATOM    623 1HG1 VAL A  44      75.332  45.715 -20.386  1.00 24.67           H  
ATOM    624 2HG1 VAL A  44      75.483  46.349 -18.736  1.00 24.67           H  
ATOM    625 3HG1 VAL A  44      75.657  44.607 -19.034  1.00 24.67           H  
ATOM    626 1HG2 VAL A  44      73.297  44.354 -21.020  1.00 24.67           H  
ATOM    627 2HG2 VAL A  44      73.599  43.243 -19.661  1.00 24.67           H  
ATOM    628 3HG2 VAL A  44      72.023  44.058 -19.811  1.00 24.67           H  
ATOM    629  N   ARG A  45      74.969  45.817 -16.069  1.00 24.67           N  
ATOM    630  CA  ARG A  45      75.620  46.795 -15.225  1.00 24.67           C  
ATOM    631  C   ARG A  45      77.007  47.026 -15.785  1.00 24.67           C  
ATOM    632  O   ARG A  45      77.609  46.101 -16.333  1.00 24.67           O  
ATOM    633  CB  ARG A  45      75.711  46.289 -13.798  1.00 24.67           C  
ATOM    634  CG  ARG A  45      74.370  45.854 -13.184  1.00 24.67           C  
ATOM    635  CD  ARG A  45      73.437  46.979 -12.939  1.00 24.67           C  
ATOM    636  NE  ARG A  45      72.197  46.506 -12.332  1.00 24.67           N  
ATOM    637  CZ  ARG A  45      71.157  47.288 -11.985  1.00 24.67           C  
ATOM    638  NH1 ARG A  45      71.211  48.586 -12.186  1.00 24.67           N  
ATOM    639  NH2 ARG A  45      70.079  46.747 -11.444  1.00 24.67           N  
ATOM    640  H   ARG A  45      75.321  44.870 -16.105  1.00 24.67           H  
ATOM    641  HA  ARG A  45      75.063  47.733 -15.248  1.00 24.67           H  
ATOM    642 1HB  ARG A  45      76.383  45.433 -13.762  1.00 24.67           H  
ATOM    643 2HB  ARG A  45      76.136  47.066 -13.163  1.00 24.67           H  
ATOM    644 1HG  ARG A  45      73.874  45.153 -13.861  1.00 24.67           H  
ATOM    645 2HG  ARG A  45      74.558  45.357 -12.233  1.00 24.67           H  
ATOM    646 1HD  ARG A  45      73.896  47.701 -12.267  1.00 24.67           H  
ATOM    647 2HD  ARG A  45      73.191  47.463 -13.886  1.00 24.67           H  
ATOM    648  HE  ARG A  45      72.111  45.512 -12.164  1.00 24.67           H  
ATOM    649 1HH1 ARG A  45      72.035  48.998 -12.603  1.00 24.67           H  
ATOM    650 2HH1 ARG A  45      70.430  49.171 -11.924  1.00 24.67           H  
ATOM    651 1HH2 ARG A  45      70.039  45.748 -11.292  1.00 24.67           H  
ATOM    652 2HH2 ARG A  45      69.298  47.329 -11.184  1.00 24.67           H  
ATOM    653  N   THR A  46      77.512  48.244 -15.656  1.00 24.67           N  
ATOM    654  CA  THR A  46      78.839  48.549 -16.161  1.00 24.67           C  
ATOM    655  C   THR A  46      79.655  49.282 -15.095  1.00 24.67           C  
ATOM    656  O   THR A  46      79.069  49.869 -14.185  1.00 24.67           O  
ATOM    657  CB  THR A  46      78.712  49.439 -17.426  1.00 24.67           C  
ATOM    658  OG1 THR A  46      78.134  50.696 -17.060  1.00 24.67           O  
ATOM    659  CG2 THR A  46      77.817  48.759 -18.479  1.00 24.67           C  
ATOM    660  H   THR A  46      76.972  48.968 -15.204  1.00 24.67           H  
ATOM    661  HA  THR A  46      79.324  47.611 -16.421  1.00 24.67           H  
ATOM    662  HB  THR A  46      79.688  49.618 -17.857  1.00 24.67           H  
ATOM    663  HG1 THR A  46      78.791  51.207 -16.560  1.00 24.67           H  
ATOM    664 1HG2 THR A  46      77.742  49.400 -19.354  1.00 24.67           H  
ATOM    665 2HG2 THR A  46      78.256  47.801 -18.764  1.00 24.67           H  
ATOM    666 3HG2 THR A  46      76.820  48.592 -18.078  1.00 24.67           H  
ATOM    667  N   PRO A  47      80.995  49.232 -15.151  1.00 24.67           N  
ATOM    668  CA  PRO A  47      81.901  50.020 -14.345  1.00 24.67           C  
ATOM    669  C   PRO A  47      81.861  51.454 -14.847  1.00 24.67           C  
ATOM    670  O   PRO A  47      81.427  51.679 -15.979  1.00 24.67           O  
ATOM    671  CB  PRO A  47      83.253  49.339 -14.587  1.00 24.67           C  
ATOM    672  CG  PRO A  47      83.129  48.726 -15.960  1.00 24.67           C  
ATOM    673  CD  PRO A  47      81.681  48.275 -16.057  1.00 24.67           C  
ATOM    674  HA  PRO A  47      81.582  49.942 -13.294  1.00 24.67           H  
ATOM    675 1HB  PRO A  47      84.064  50.087 -14.541  1.00 24.67           H  
ATOM    676 2HB  PRO A  47      83.450  48.600 -13.798  1.00 24.67           H  
ATOM    677 1HG  PRO A  47      83.394  49.474 -16.723  1.00 24.67           H  
ATOM    678 2HG  PRO A  47      83.843  47.896 -16.070  1.00 24.67           H  
ATOM    679 1HD  PRO A  47      81.364  48.368 -17.092  1.00 24.67           H  
ATOM    680 2HD  PRO A  47      81.573  47.244 -15.681  1.00 24.67           H  
ATOM    681  N   PRO A  48      82.284  52.437 -14.051  1.00 24.67           N  
ATOM    682  CA  PRO A  48      82.440  53.818 -14.451  1.00 24.67           C  
ATOM    683  C   PRO A  48      83.576  53.928 -15.445  1.00 24.67           C  
ATOM    684  O   PRO A  48      84.522  53.137 -15.404  1.00 24.67           O  
ATOM    685  CB  PRO A  48      82.748  54.526 -13.129  1.00 24.67           C  
ATOM    686  CG  PRO A  48      83.347  53.447 -12.242  1.00 24.67           C  
ATOM    687  CD  PRO A  48      82.633  52.163 -12.646  1.00 24.67           C  
ATOM    688  HA  PRO A  48      81.497  54.179 -14.892  1.00 24.67           H  
ATOM    689 1HB  PRO A  48      83.450  55.358 -13.317  1.00 24.67           H  
ATOM    690 2HB  PRO A  48      81.833  54.969 -12.714  1.00 24.67           H  
ATOM    691 1HG  PRO A  48      84.435  53.394 -12.400  1.00 24.67           H  
ATOM    692 2HG  PRO A  48      83.195  53.704 -11.181  1.00 24.67           H  
ATOM    693 1HD  PRO A  48      83.328  51.325 -12.554  1.00 24.67           H  
ATOM    694 2HD  PRO A  48      81.719  52.019 -12.046  1.00 24.67           H  
ATOM    695  N   LYS A  49      83.512  54.921 -16.317  1.00 24.67           N  
ATOM    696  CA  LYS A  49      84.588  55.126 -17.272  1.00 24.67           C  
ATOM    697  C   LYS A  49      85.671  56.018 -16.690  1.00 24.67           C  
ATOM    698  O   LYS A  49      85.386  56.922 -15.905  1.00 24.67           O  
ATOM    699  CB  LYS A  49      84.042  55.748 -18.553  1.00 24.67           C  
ATOM    700  CG  LYS A  49      82.945  54.928 -19.238  1.00 24.67           C  
ATOM    701  CD  LYS A  49      83.461  53.571 -19.704  1.00 24.67           C  
ATOM    702  CE  LYS A  49      82.395  52.812 -20.491  1.00 24.67           C  
ATOM    703  NZ  LYS A  49      82.876  51.471 -20.929  1.00 24.67           N  
ATOM    704  H   LYS A  49      82.714  55.540 -16.320  1.00 24.67           H  
ATOM    705  HA  LYS A  49      85.036  54.162 -17.510  1.00 24.67           H  
ATOM    706 1HB  LYS A  49      83.638  56.735 -18.334  1.00 24.67           H  
ATOM    707 2HB  LYS A  49      84.858  55.882 -19.266  1.00 24.67           H  
ATOM    708 1HG  LYS A  49      82.123  54.768 -18.539  1.00 24.67           H  
ATOM    709 2HG  LYS A  49      82.565  55.477 -20.100  1.00 24.67           H  
ATOM    710 1HD  LYS A  49      84.343  53.710 -20.332  1.00 24.67           H  
ATOM    711 2HD  LYS A  49      83.746  52.976 -18.832  1.00 24.67           H  
ATOM    712 1HE  LYS A  49      81.513  52.683 -19.862  1.00 24.67           H  
ATOM    713 2HE  LYS A  49      82.119  53.394 -21.370  1.00 24.67           H  
ATOM    714 1HZ  LYS A  49      82.146  51.000 -21.445  1.00 24.67           H  
ATOM    715 2HZ  LYS A  49      83.688  51.580 -21.521  1.00 24.67           H  
ATOM    716 3HZ  LYS A  49      83.122  50.924 -20.115  1.00 24.67           H  
ATOM    717  N   SER A  50      86.911  55.782 -17.099  1.00 24.67           N  
ATOM    718  CA  SER A  50      88.008  56.645 -16.693  1.00 24.67           C  
ATOM    719  C   SER A  50      87.921  58.014 -17.374  1.00 24.67           C  
ATOM    720  O   SER A  50      87.672  58.074 -18.586  1.00 24.67           O  
ATOM    721  CB  SER A  50      89.344  56.022 -17.060  1.00 24.67           C  
ATOM    722  OG  SER A  50      90.418  56.921 -16.797  1.00 24.67           O  
ATOM    723  H   SER A  50      87.085  54.999 -17.714  1.00 24.67           H  
ATOM    724  HA  SER A  50      87.965  56.725 -15.613  1.00 24.67           H  
ATOM    725 1HB  SER A  50      89.486  55.104 -16.492  1.00 24.67           H  
ATOM    726 2HB  SER A  50      89.340  55.755 -18.118  1.00 24.67           H  
ATOM    727  HG  SER A  50      90.502  56.950 -15.833  1.00 24.67           H  
ATOM    728  N   PRO A  51      88.229  59.118 -16.668  1.00 24.67           N  
ATOM    729  CA  PRO A  51      88.363  60.453 -17.219  1.00 24.67           C  
ATOM    730  C   PRO A  51      89.380  60.479 -18.361  1.00 24.67           C  
ATOM    731  O   PRO A  51      89.311  61.346 -19.234  1.00 24.67           O  
ATOM    732  CB  PRO A  51      88.855  61.265 -16.012  1.00 24.67           C  
ATOM    733  CG  PRO A  51      88.304  60.534 -14.813  1.00 24.67           C  
ATOM    734  CD  PRO A  51      88.345  59.070 -15.190  1.00 24.67           C  
ATOM    735  HA  PRO A  51      87.380  60.804 -17.559  1.00 24.67           H  
ATOM    736 1HB  PRO A  51      89.953  61.317 -16.015  1.00 24.67           H  
ATOM    737 2HB  PRO A  51      88.486  62.299 -16.084  1.00 24.67           H  
ATOM    738 1HG  PRO A  51      88.912  60.762 -13.923  1.00 24.67           H  
ATOM    739 2HG  PRO A  51      87.283  60.882 -14.597  1.00 24.67           H  
ATOM    740 1HD  PRO A  51      89.289  58.607 -14.874  1.00 24.67           H  
ATOM    741 2HD  PRO A  51      87.456  58.596 -14.738  1.00 24.67           H  
ATOM    742  N   SER A  52      90.328  59.530 -18.384  1.00 24.67           N  
ATOM    743  CA  SER A  52      91.302  59.537 -19.459  1.00 24.67           C  
ATOM    744  C   SER A  52      90.668  59.099 -20.782  1.00 24.67           C  
ATOM    745  O   SER A  52      91.146  59.467 -21.867  1.00 24.67           O  
ATOM    746  CB  SER A  52      92.465  58.628 -19.102  1.00 24.67           C  
ATOM    747  OG  SER A  52      92.065  57.284 -19.040  1.00 24.67           O  
ATOM    748  H   SER A  52      90.377  58.787 -17.689  1.00 24.67           H  
ATOM    749  HA  SER A  52      91.678  60.554 -19.581  1.00 24.67           H  
ATOM    750 1HB  SER A  52      93.250  58.742 -19.847  1.00 24.67           H  
ATOM    751 2HB  SER A  52      92.879  58.931 -18.142  1.00 24.67           H  
ATOM    752  HG  SER A  52      91.501  57.200 -18.248  1.00 24.67           H  
ATOM    753  N   SER A  53      89.554  58.352 -20.710  1.00 24.67           N  
ATOM    754  CA  SER A  53      88.919  57.934 -21.939  1.00 24.67           C  
ATOM    755  C   SER A  53      88.008  59.068 -22.353  1.00 24.67           C  
ATOM    756  O   SER A  53      87.795  59.318 -23.539  1.00 24.67           O  
ATOM    757  CB  SER A  53      88.139  56.636 -21.755  1.00 24.67           C  
ATOM    758  OG  SER A  53      87.001  56.799 -20.934  1.00 24.67           O  
ATOM    759  H   SER A  53      89.144  58.095 -19.819  1.00 24.67           H  
ATOM    760  HA  SER A  53      89.676  57.782 -22.706  1.00 24.67           H  
ATOM    761 1HB  SER A  53      87.842  56.249 -22.726  1.00 24.67           H  
ATOM    762 2HB  SER A  53      88.800  55.897 -21.302  1.00 24.67           H  
ATOM    763  HG  SER A  53      87.304  57.312 -20.147  1.00 24.67           H  
ATOM    764  N   ALA A  54      87.521  59.825 -21.365  1.00 24.67           N  
ATOM    765  CA  ALA A  54      86.682  60.961 -21.710  1.00 24.67           C  
ATOM    766  C   ALA A  54      87.507  61.970 -22.484  1.00 24.67           C  
ATOM    767  O   ALA A  54      87.103  62.439 -23.551  1.00 24.67           O  
ATOM    768  CB  ALA A  54      86.092  61.594 -20.465  1.00 24.67           C  
ATOM    769  H   ALA A  54      87.705  59.572 -20.395  1.00 24.67           H  
ATOM    770  HA  ALA A  54      85.881  60.619 -22.355  1.00 24.67           H  
ATOM    771 1HB  ALA A  54      85.463  62.436 -20.750  1.00 24.67           H  
ATOM    772 2HB  ALA A  54      85.497  60.855 -19.930  1.00 24.67           H  
ATOM    773 3HB  ALA A  54      86.893  61.947 -19.825  1.00 24.67           H  
ATOM    774  N   LYS A  55      88.723  62.224 -22.001  1.00 24.67           N  
ATOM    775  CA  LYS A  55      89.595  63.171 -22.672  1.00 24.67           C  
ATOM    776  C   LYS A  55      89.979  62.672 -24.055  1.00 24.67           C  
ATOM    777  O   LYS A  55      89.981  63.442 -25.018  1.00 24.67           O  
ATOM    778  CB  LYS A  55      90.841  63.425 -21.835  1.00 24.67           C  
ATOM    779  CG  LYS A  55      90.587  64.224 -20.562  1.00 24.67           C  
ATOM    780  CD  LYS A  55      91.865  64.397 -19.756  1.00 24.67           C  
ATOM    781  CE  LYS A  55      91.612  65.166 -18.468  1.00 24.67           C  
ATOM    782  NZ  LYS A  55      92.854  65.307 -17.653  1.00 24.67           N  
ATOM    783  H   LYS A  55      89.015  61.799 -21.120  1.00 24.67           H  
ATOM    784  HA  LYS A  55      89.057  64.111 -22.791  1.00 24.67           H  
ATOM    785 1HB  LYS A  55      91.274  62.464 -21.541  1.00 24.67           H  
ATOM    786 2HB  LYS A  55      91.584  63.951 -22.431  1.00 24.67           H  
ATOM    787 1HG  LYS A  55      90.193  65.205 -20.824  1.00 24.67           H  
ATOM    788 2HG  LYS A  55      89.847  63.707 -19.955  1.00 24.67           H  
ATOM    789 1HD  LYS A  55      92.267  63.413 -19.508  1.00 24.67           H  
ATOM    790 2HD  LYS A  55      92.602  64.933 -20.352  1.00 24.67           H  
ATOM    791 1HE  LYS A  55      91.234  66.158 -18.711  1.00 24.67           H  
ATOM    792 2HE  LYS A  55      90.861  64.636 -17.879  1.00 24.67           H  
ATOM    793 1HZ  LYS A  55      92.648  65.820 -16.807  1.00 24.67           H  
ATOM    794 2HZ  LYS A  55      93.204  64.390 -17.414  1.00 24.67           H  
ATOM    795 3HZ  LYS A  55      93.552  65.805 -18.186  1.00 24.67           H  
ATOM    796  N   SER A  56      90.243  61.366 -24.179  1.00 24.67           N  
ATOM    797  CA  SER A  56      90.614  60.804 -25.467  1.00 24.67           C  
ATOM    798  C   SER A  56      89.487  60.976 -26.488  1.00 24.67           C  
ATOM    799  O   SER A  56      89.736  61.279 -27.653  1.00 24.67           O  
ATOM    800  CB  SER A  56      90.943  59.334 -25.311  1.00 24.67           C  
ATOM    801  OG  SER A  56      92.079  59.148 -24.495  1.00 24.67           O  
ATOM    802  H   SER A  56      90.244  60.756 -23.360  1.00 24.67           H  
ATOM    803  HA  SER A  56      91.495  61.335 -25.833  1.00 24.67           H  
ATOM    804 1HB  SER A  56      90.091  58.817 -24.879  1.00 24.67           H  
ATOM    805 2HB  SER A  56      91.124  58.902 -26.291  1.00 24.67           H  
ATOM    806  HG  SER A  56      91.800  59.389 -23.577  1.00 24.67           H  
ATOM    807  N   ARG A  57      88.239  60.769 -26.056  1.00 24.67           N  
ATOM    808  CA  ARG A  57      87.093  60.937 -26.944  1.00 24.67           C  
ATOM    809  C   ARG A  57      86.883  62.400 -27.344  1.00 24.67           C  
ATOM    810  O   ARG A  57      86.528  62.696 -28.487  1.00 24.67           O  
ATOM    811  CB  ARG A  57      85.821  60.398 -26.296  1.00 24.67           C  
ATOM    812  CG  ARG A  57      85.766  58.871 -26.176  1.00 24.67           C  
ATOM    813  CD  ARG A  57      84.409  58.343 -25.808  1.00 24.67           C  
ATOM    814  NE  ARG A  57      83.935  58.859 -24.525  1.00 24.67           N  
ATOM    815  CZ  ARG A  57      84.276  58.357 -23.321  1.00 24.67           C  
ATOM    816  NH1 ARG A  57      85.122  57.361 -23.251  1.00 24.67           N  
ATOM    817  NH2 ARG A  57      83.774  58.886 -22.216  1.00 24.67           N  
ATOM    818  H   ARG A  57      88.083  60.482 -25.089  1.00 24.67           H  
ATOM    819  HA  ARG A  57      87.280  60.360 -27.849  1.00 24.67           H  
ATOM    820 1HB  ARG A  57      85.737  60.809 -25.287  1.00 24.67           H  
ATOM    821 2HB  ARG A  57      84.951  60.729 -26.860  1.00 24.67           H  
ATOM    822 1HG  ARG A  57      86.047  58.433 -27.133  1.00 24.67           H  
ATOM    823 2HG  ARG A  57      86.466  58.541 -25.420  1.00 24.67           H  
ATOM    824 1HD  ARG A  57      83.691  58.628 -26.575  1.00 24.67           H  
ATOM    825 2HD  ARG A  57      84.453  57.256 -25.741  1.00 24.67           H  
ATOM    826  HE  ARG A  57      83.290  59.636 -24.543  1.00 24.67           H  
ATOM    827 1HH1 ARG A  57      85.510  56.975 -24.100  1.00 24.67           H  
ATOM    828 2HH1 ARG A  57      85.453  57.015 -22.345  1.00 24.67           H  
ATOM    829 1HH2 ARG A  57      83.128  59.661 -22.277  1.00 24.67           H  
ATOM    830 2HH2 ARG A  57      84.039  58.513 -21.315  1.00 24.67           H  
ATOM    831  N   LEU A  58      87.092  63.318 -26.395  1.00 24.67           N  
ATOM    832  CA  LEU A  58      86.896  64.746 -26.631  1.00 24.67           C  
ATOM    833  C   LEU A  58      87.907  65.394 -27.585  1.00 24.67           C  
ATOM    834  O   LEU A  58      87.530  66.259 -28.379  1.00 24.67           O  
ATOM    835  CB  LEU A  58      86.921  65.476 -25.289  1.00 24.67           C  
ATOM    836  CG  LEU A  58      85.720  65.188 -24.373  1.00 24.67           C  
ATOM    837  CD1 LEU A  58      85.982  65.771 -22.995  1.00 24.67           C  
ATOM    838  CD2 LEU A  58      84.474  65.783 -24.992  1.00 24.67           C  
ATOM    839  H   LEU A  58      87.366  63.010 -25.460  1.00 24.67           H  
ATOM    840  HA  LEU A  58      85.906  64.871 -27.066  1.00 24.67           H  
ATOM    841 1HB  LEU A  58      87.825  65.180 -24.757  1.00 24.67           H  
ATOM    842 2HB  LEU A  58      86.963  66.548 -25.473  1.00 24.67           H  
ATOM    843  HG  LEU A  58      85.582  64.121 -24.274  1.00 24.67           H  
ATOM    844 1HD1 LEU A  58      85.135  65.560 -22.346  1.00 24.67           H  
ATOM    845 2HD1 LEU A  58      86.880  65.315 -22.578  1.00 24.67           H  
ATOM    846 3HD1 LEU A  58      86.122  66.847 -23.076  1.00 24.67           H  
ATOM    847 1HD2 LEU A  58      83.617  65.576 -24.352  1.00 24.67           H  
ATOM    848 2HD2 LEU A  58      84.599  66.860 -25.097  1.00 24.67           H  
ATOM    849 3HD2 LEU A  58      84.311  65.338 -25.974  1.00 24.67           H  
ATOM    850  N   GLN A  59      89.179  64.992 -27.514  1.00 24.67           N  
ATOM    851  CA  GLN A  59      90.191  65.601 -28.380  1.00 24.67           C  
ATOM    852  C   GLN A  59      91.487  64.792 -28.438  1.00 24.67           C  
ATOM    853  O   GLN A  59      91.857  64.306 -29.509  1.00 24.67           O  
ATOM    854  OXT GLN A  59      92.310  64.941 -27.535  1.00 24.67           O  
ATOM    855  CB  GLN A  59      90.495  67.038 -27.918  1.00 24.67           C  
ATOM    856  CG  GLN A  59      91.464  67.796 -28.814  1.00 24.67           C  
ATOM    857  CD  GLN A  59      91.659  69.247 -28.378  1.00 24.67           C  
ATOM    858  OE1 GLN A  59      91.547  69.589 -27.196  1.00 24.67           O  
ATOM    859  NE2 GLN A  59      91.955  70.112 -29.344  1.00 24.67           N  
ATOM    860  H   GLN A  59      89.446  64.283 -26.826  1.00 24.67           H  
ATOM    861  HA  GLN A  59      89.786  65.643 -29.390  1.00 24.67           H  
ATOM    862 1HB  GLN A  59      89.576  67.617 -27.867  1.00 24.67           H  
ATOM    863 2HB  GLN A  59      90.918  67.010 -26.914  1.00 24.67           H  
ATOM    864 1HG  GLN A  59      92.431  67.298 -28.794  1.00 24.67           H  
ATOM    865 2HG  GLN A  59      91.065  67.798 -29.829  1.00 24.67           H  
ATOM    866 1HE2 GLN A  59      92.095  71.079 -29.125  1.00 24.67           H  
ATOM    867 2HE2 GLN A  59      92.036  69.797 -30.289  1.00 24.67           H  
TER     868
ENDMDL

REMARK ID 691596 MODEL 4 PR187-244
PFRMAT TS
TARGET PR187-244
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.798   3.695   2.243  1.00 13.44           N  
ATOM      2  CA  GLY A   1      -0.012   2.857   3.144  1.00 13.44           C  
ATOM      3  C   GLY A   1       1.349   2.535   2.542  1.00 13.44           C  
ATOM      4  O   GLY A   1       1.859   1.423   2.683  1.00 13.44           O  
ATOM      5  H   GLY A   1      -0.985   3.356   1.309  1.00 13.44           H  
ATOM      6 1HA  GLY A   1       0.121   3.372   4.096  1.00 13.44           H  
ATOM      7 2HA  GLY A   1      -0.552   1.933   3.348  1.00 13.44           H  
ATOM      8  N   GLU A   2       1.933   3.514   1.867  1.00 10.44           N  
ATOM      9  CA  GLU A   2       3.236   3.338   1.243  1.00 10.44           C  
ATOM     10  C   GLU A   2       4.328   3.284   2.329  1.00 10.44           C  
ATOM     11  O   GLU A   2       4.191   3.947   3.357  1.00 10.44           O  
ATOM     12  CB  GLU A   2       3.494   4.475   0.245  1.00 10.44           C  
ATOM     13  CG  GLU A   2       2.556   4.465  -0.952  1.00 10.44           C  
ATOM     14  CD  GLU A   2       2.852   5.554  -1.956  1.00 10.44           C  
ATOM     15  OE1 GLU A   2       3.820   6.256  -1.778  1.00 10.44           O  
ATOM     16  OE2 GLU A   2       2.109   5.680  -2.902  1.00 10.44           O  
ATOM     17  H   GLU A   2       1.448   4.398   1.793  1.00 10.44           H  
ATOM     18  HA  GLU A   2       3.202   2.403   0.693  1.00 10.44           H  
ATOM     19 1HB  GLU A   2       3.390   5.434   0.750  1.00 10.44           H  
ATOM     20 2HB  GLU A   2       4.502   4.416  -0.141  1.00 10.44           H  
ATOM     21 1HG  GLU A   2       2.633   3.497  -1.449  1.00 10.44           H  
ATOM     22 2HG  GLU A   2       1.533   4.577  -0.594  1.00 10.44           H  
ATOM     23  N   PRO A   3       5.425   2.524   2.123  1.00  8.56           N  
ATOM     24  CA  PRO A   3       6.560   2.366   3.037  1.00  8.56           C  
ATOM     25  C   PRO A   3       7.655   3.453   3.251  1.00  8.56           C  
ATOM     26  O   PRO A   3       8.338   3.364   4.273  1.00  8.56           O  
ATOM     27  CB  PRO A   3       7.237   1.114   2.456  1.00  8.56           C  
ATOM     28  CG  PRO A   3       6.902   1.122   0.989  1.00  8.56           C  
ATOM     29  CD  PRO A   3       5.501   1.665   0.915  1.00  8.56           C  
ATOM     30  HA  PRO A   3       6.138   2.105   4.019  1.00  8.56           H  
ATOM     31 1HB  PRO A   3       8.321   1.155   2.640  1.00  8.56           H  
ATOM     32 2HB  PRO A   3       6.862   0.215   2.969  1.00  8.56           H  
ATOM     33 1HG  PRO A   3       7.631   1.738   0.442  1.00  8.56           H  
ATOM     34 2HG  PRO A   3       6.983   0.104   0.577  1.00  8.56           H  
ATOM     35 1HD  PRO A   3       5.383   2.242  -0.010  1.00  8.56           H  
ATOM     36 2HD  PRO A   3       4.780   0.835   0.991  1.00  8.56           H  
ATOM     37  N   PRO A   4       7.873   4.504   2.409  1.00  7.82           N  
ATOM     38  CA  PRO A   4       9.000   5.426   2.550  1.00  7.82           C  
ATOM     39  C   PRO A   4       8.743   6.465   3.635  1.00  7.82           C  
ATOM     40  O   PRO A   4       8.737   7.675   3.395  1.00  7.82           O  
ATOM     41  CB  PRO A   4       9.060   6.063   1.163  1.00  7.82           C  
ATOM     42  CG  PRO A   4       7.627   6.100   0.720  1.00  7.82           C  
ATOM     43  CD  PRO A   4       6.998   4.844   1.287  1.00  7.82           C  
ATOM     44  HA  PRO A   4       9.915   4.858   2.765  1.00  7.82           H  
ATOM     45 1HB  PRO A   4       9.513   7.062   1.228  1.00  7.82           H  
ATOM     46 2HB  PRO A   4       9.699   5.461   0.500  1.00  7.82           H  
ATOM     47 1HG  PRO A   4       7.139   7.011   1.093  1.00  7.82           H  
ATOM     48 2HG  PRO A   4       7.564   6.138  -0.379  1.00  7.82           H  
ATOM     49 1HD  PRO A   4       6.023   5.143   1.648  1.00  7.82           H  
ATOM     50 2HD  PRO A   4       6.973   4.070   0.525  1.00  7.82           H  
ATOM     51  N   LYS A   5       8.572   5.990   4.853  1.00  8.14           N  
ATOM     52  CA  LYS A   5       8.201   6.837   5.969  1.00  8.14           C  
ATOM     53  C   LYS A   5       9.403   7.508   6.614  1.00  8.14           C  
ATOM     54  O   LYS A   5       9.710   7.293   7.790  1.00  8.14           O  
ATOM     55  CB  LYS A   5       7.441   5.988   6.976  1.00  8.14           C  
ATOM     56  CG  LYS A   5       6.122   5.443   6.419  1.00  8.14           C  
ATOM     57  CD  LYS A   5       5.414   4.545   7.406  1.00  8.14           C  
ATOM     58  CE  LYS A   5       4.131   3.984   6.807  1.00  8.14           C  
ATOM     59  NZ  LYS A   5       3.419   3.089   7.758  1.00  8.14           N  
ATOM     60  H   LYS A   5       8.646   4.987   4.983  1.00  8.14           H  
ATOM     61  HA  LYS A   5       7.540   7.621   5.598  1.00  8.14           H  
ATOM     62 1HB  LYS A   5       8.057   5.140   7.277  1.00  8.14           H  
ATOM     63 2HB  LYS A   5       7.223   6.577   7.866  1.00  8.14           H  
ATOM     64 1HG  LYS A   5       5.466   6.275   6.165  1.00  8.14           H  
ATOM     65 2HG  LYS A   5       6.317   4.875   5.507  1.00  8.14           H  
ATOM     66 1HD  LYS A   5       6.071   3.716   7.674  1.00  8.14           H  
ATOM     67 2HD  LYS A   5       5.173   5.105   8.308  1.00  8.14           H  
ATOM     68 1HE  LYS A   5       3.474   4.808   6.532  1.00  8.14           H  
ATOM     69 2HE  LYS A   5       4.378   3.417   5.907  1.00  8.14           H  
ATOM     70 1HZ  LYS A   5       2.579   2.737   7.322  1.00  8.14           H  
ATOM     71 2HZ  LYS A   5       4.019   2.317   8.004  1.00  8.14           H  
ATOM     72 3HZ  LYS A   5       3.175   3.606   8.590  1.00  8.14           H  
ATOM     73  N   SER A   6      10.045   8.395   5.863  1.00  9.56           N  
ATOM     74  CA  SER A   6      11.253   9.078   6.334  1.00  9.56           C  
ATOM     75  C   SER A   6      10.905  10.271   7.222  1.00  9.56           C  
ATOM     76  O   SER A   6      11.181  11.422   6.893  1.00  9.56           O  
ATOM     77  CB  SER A   6      12.091   9.537   5.157  1.00  9.56           C  
ATOM     78  OG  SER A   6      12.549   8.446   4.402  1.00  9.56           O  
ATOM     79  H   SER A   6       9.693   8.531   4.913  1.00  9.56           H  
ATOM     80  HA  SER A   6      11.840   8.372   6.922  1.00  9.56           H  
ATOM     81 1HB  SER A   6      11.498  10.198   4.525  1.00  9.56           H  
ATOM     82 2HB  SER A   6      12.944  10.112   5.522  1.00  9.56           H  
ATOM     83  HG  SER A   6      13.174   8.810   3.763  1.00  9.56           H  
ATOM     84  N   GLY A   7      10.303   9.970   8.367  1.00 12.14           N  
ATOM     85  CA  GLY A   7       9.811  10.982   9.299  1.00 12.14           C  
ATOM     86  C   GLY A   7      10.825  11.464  10.337  1.00 12.14           C  
ATOM     87  O   GLY A   7      10.494  12.306  11.170  1.00 12.14           O  
ATOM     88  H   GLY A   7      10.138   8.978   8.545  1.00 12.14           H  
ATOM     89 1HA  GLY A   7       9.450  11.838   8.730  1.00 12.14           H  
ATOM     90 2HA  GLY A   7       8.945  10.576   9.819  1.00 12.14           H  
ATOM     91  N   ASP A   8      12.050  10.947  10.306  1.00 15.63           N  
ATOM     92  CA  ASP A   8      13.028  11.347  11.315  1.00 15.63           C  
ATOM     93  C   ASP A   8      13.620  12.732  11.053  1.00 15.63           C  
ATOM     94  O   ASP A   8      13.806  13.521  11.982  1.00 15.63           O  
ATOM     95  CB  ASP A   8      14.163  10.327  11.385  1.00 15.63           C  
ATOM     96  CG  ASP A   8      13.713   8.974  11.921  1.00 15.63           C  
ATOM     97  OD1 ASP A   8      12.627   8.886  12.448  1.00 15.63           O  
ATOM     98  OD2 ASP A   8      14.459   8.037  11.791  1.00 15.63           O  
ATOM     99  H   ASP A   8      12.284  10.270   9.596  1.00 15.63           H  
ATOM    100  HA  ASP A   8      12.527  11.372  12.283  1.00 15.63           H  
ATOM    101 1HB  ASP A   8      14.589  10.188  10.393  1.00 15.63           H  
ATOM    102 2HB  ASP A   8      14.954  10.713  12.028  1.00 15.63           H  
ATOM    103  N   ARG A   9      13.945  13.022   9.795  1.00 19.33           N  
ATOM    104  CA  ARG A   9      14.512  14.320   9.444  1.00 19.33           C  
ATOM    105  C   ARG A   9      14.537  14.516   7.928  1.00 19.33           C  
ATOM    106  O   ARG A   9      14.511  13.542   7.167  1.00 19.33           O  
ATOM    107  CB  ARG A   9      15.943  14.495   9.965  1.00 19.33           C  
ATOM    108  CG  ARG A   9      17.001  13.628   9.292  1.00 19.33           C  
ATOM    109  CD  ARG A   9      18.356  13.832   9.882  1.00 19.33           C  
ATOM    110  NE  ARG A   9      19.411  13.255   9.044  1.00 19.33           N  
ATOM    111  CZ  ARG A   9      19.839  11.975   9.067  1.00 19.33           C  
ATOM    112  NH1 ARG A   9      19.304  11.099   9.894  1.00 19.33           N  
ATOM    113  NH2 ARG A   9      20.808  11.608   8.250  1.00 19.33           N  
ATOM    114  H   ARG A   9      13.767  12.340   9.074  1.00 19.33           H  
ATOM    115  HA  ARG A   9      13.888  15.099   9.884  1.00 19.33           H  
ATOM    116 1HB  ARG A   9      16.247  15.532   9.841  1.00 19.33           H  
ATOM    117 2HB  ARG A   9      15.984  14.280  11.031  1.00 19.33           H  
ATOM    118 1HG  ARG A   9      16.732  12.577   9.394  1.00 19.33           H  
ATOM    119 2HG  ARG A   9      17.058  13.889   8.244  1.00 19.33           H  
ATOM    120 1HD  ARG A   9      18.550  14.899   9.980  1.00 19.33           H  
ATOM    121 2HD  ARG A   9      18.403  13.362  10.862  1.00 19.33           H  
ATOM    122  HE  ARG A   9      19.859  13.889   8.360  1.00 19.33           H  
ATOM    123 1HH1 ARG A   9      18.565  11.381  10.521  1.00 19.33           H  
ATOM    124 2HH1 ARG A   9      19.637  10.145   9.903  1.00 19.33           H  
ATOM    125 1HH2 ARG A   9      21.234  12.296   7.631  1.00 19.33           H  
ATOM    126 2HH2 ARG A   9      21.144  10.660   8.256  1.00 19.33           H  
ATOM    127  N   SER A  10      14.668  15.779   7.506  1.00 22.03           N  
ATOM    128  CA  SER A  10      14.898  16.147   6.102  1.00 22.03           C  
ATOM    129  C   SER A  10      16.384  16.459   5.861  1.00 22.03           C  
ATOM    130  O   SER A  10      16.820  16.757   4.746  1.00 22.03           O  
ATOM    131  CB  SER A  10      14.043  17.345   5.735  1.00 22.03           C  
ATOM    132  OG  SER A  10      14.419  18.476   6.471  1.00 22.03           O  
ATOM    133  H   SER A  10      14.620  16.522   8.189  1.00 22.03           H  
ATOM    134  HA  SER A  10      14.618  15.305   5.467  1.00 22.03           H  
ATOM    135 1HB  SER A  10      14.138  17.551   4.669  1.00 22.03           H  
ATOM    136 2HB  SER A  10      12.996  17.113   5.930  1.00 22.03           H  
ATOM    137  HG  SER A  10      15.294  18.719   6.156  1.00 22.03           H  
ATOM    138  N   GLY A  11      17.170  16.365   6.929  1.00 22.40           N  
ATOM    139  CA  GLY A  11      18.596  16.691   6.946  1.00 22.40           C  
ATOM    140  C   GLY A  11      19.472  15.663   6.237  1.00 22.40           C  
ATOM    141  O   GLY A  11      20.224  14.921   6.876  1.00 22.40           O  
ATOM    142  H   GLY A  11      16.737  16.079   7.789  1.00 22.40           H  
ATOM    143 1HA  GLY A  11      18.743  17.666   6.479  1.00 22.40           H  
ATOM    144 2HA  GLY A  11      18.926  16.793   7.978  1.00 22.40           H  
ATOM    145  N   TYR A  12      19.348  15.623   4.911  1.00 20.30           N  
ATOM    146  CA  TYR A  12      20.098  14.715   4.040  1.00 20.30           C  
ATOM    147  C   TYR A  12      19.814  13.254   4.362  1.00 20.30           C  
ATOM    148  O   TYR A  12      20.689  12.388   4.269  1.00 20.30           O  
ATOM    149  CB  TYR A  12      21.605  14.990   4.137  1.00 20.30           C  
ATOM    150  CG  TYR A  12      21.983  16.424   3.818  1.00 20.30           C  
ATOM    151  CD1 TYR A  12      22.260  17.315   4.849  1.00 20.30           C  
ATOM    152  CD2 TYR A  12      22.048  16.849   2.500  1.00 20.30           C  
ATOM    153  CE1 TYR A  12      22.600  18.622   4.561  1.00 20.30           C  
ATOM    154  CE2 TYR A  12      22.390  18.157   2.213  1.00 20.30           C  
ATOM    155  CZ  TYR A  12      22.665  19.042   3.237  1.00 20.30           C  
ATOM    156  OH  TYR A  12      23.004  20.345   2.949  1.00 20.30           O  
ATOM    157  H   TYR A  12      18.659  16.257   4.505  1.00 20.30           H  
ATOM    158  HA  TYR A  12      19.780  14.890   3.012  1.00 20.30           H  
ATOM    159 1HB  TYR A  12      21.973  14.750   5.132  1.00 20.30           H  
ATOM    160 2HB  TYR A  12      22.130  14.341   3.438  1.00 20.30           H  
ATOM    161  HD1 TYR A  12      22.209  16.981   5.887  1.00 20.30           H  
ATOM    162  HD2 TYR A  12      21.830  16.152   1.691  1.00 20.30           H  
ATOM    163  HE1 TYR A  12      22.818  19.320   5.370  1.00 20.30           H  
ATOM    164  HE2 TYR A  12      22.442  18.491   1.176  1.00 20.30           H  
ATOM    165  HH  TYR A  12      23.154  20.824   3.768  1.00 20.30           H  
ATOM    166  N   SER A  13      18.561  12.965   4.689  1.00 16.92           N  
ATOM    167  CA  SER A  13      18.113  11.619   5.039  1.00 16.92           C  
ATOM    168  C   SER A  13      17.953  10.692   3.834  1.00 16.92           C  
ATOM    169  O   SER A  13      16.862  10.198   3.553  1.00 16.92           O  
ATOM    170  CB  SER A  13      16.809  11.704   5.802  1.00 16.92           C  
ATOM    171  OG  SER A  13      15.825  12.400   5.076  1.00 16.92           O  
ATOM    172  H   SER A  13      17.897  13.724   4.721  1.00 16.92           H  
ATOM    173  HA  SER A  13      18.861  11.181   5.700  1.00 16.92           H  
ATOM    174 1HB  SER A  13      16.450  10.706   6.040  1.00 16.92           H  
ATOM    175 2HB  SER A  13      16.988  12.208   6.732  1.00 16.92           H  
ATOM    176  HG  SER A  13      15.209  12.773   5.757  1.00 16.92           H  
ATOM    177  N   SER A  14      19.060  10.448   3.138  1.00 13.39           N  
ATOM    178  CA  SER A  14      19.069   9.604   1.945  1.00 13.39           C  
ATOM    179  C   SER A  14      20.152   8.503   1.985  1.00 13.39           C  
ATOM    180  O   SER A  14      21.005   8.452   1.096  1.00 13.39           O  
ATOM    181  CB  SER A  14      19.288  10.474   0.723  1.00 13.39           C  
ATOM    182  OG  SER A  14      18.257  11.415   0.580  1.00 13.39           O  
ATOM    183  H   SER A  14      19.909  10.909   3.461  1.00 13.39           H  
ATOM    184  HA  SER A  14      18.090   9.144   1.840  1.00 13.39           H  
ATOM    185 1HB  SER A  14      20.246  10.989   0.807  1.00 13.39           H  
ATOM    186 2HB  SER A  14      19.332   9.843  -0.163  1.00 13.39           H  
ATOM    187  HG  SER A  14      17.432  10.921   0.667  1.00 13.39           H  
ATOM    188  N   PRO A  15      20.085   7.553   2.950  1.00 10.51           N  
ATOM    189  CA  PRO A  15      21.073   6.509   3.217  1.00 10.51           C  
ATOM    190  C   PRO A  15      21.221   5.516   2.072  1.00 10.51           C  
ATOM    191  O   PRO A  15      22.215   4.797   1.990  1.00 10.51           O  
ATOM    192  CB  PRO A  15      20.503   5.816   4.461  1.00 10.51           C  
ATOM    193  CG  PRO A  15      19.022   6.094   4.418  1.00 10.51           C  
ATOM    194  CD  PRO A  15      18.901   7.474   3.840  1.00 10.51           C  
ATOM    195  HA  PRO A  15      22.039   6.981   3.445  1.00 10.51           H  
ATOM    196 1HB  PRO A  15      20.734   4.741   4.426  1.00 10.51           H  
ATOM    197 2HB  PRO A  15      20.984   6.217   5.365  1.00 10.51           H  
ATOM    198 1HG  PRO A  15      18.516   5.334   3.806  1.00 10.51           H  
ATOM    199 2HG  PRO A  15      18.592   6.021   5.429  1.00 10.51           H  
ATOM    200 1HD  PRO A  15      17.956   7.546   3.295  1.00 10.51           H  
ATOM    201 2HD  PRO A  15      18.976   8.202   4.654  1.00 10.51           H  
ATOM    202  N   GLY A  16      20.230   5.474   1.186  1.00  8.72           N  
ATOM    203  CA  GLY A  16      20.242   4.563   0.055  1.00  8.72           C  
ATOM    204  C   GLY A  16      20.994   5.120  -1.157  1.00  8.72           C  
ATOM    205  O   GLY A  16      21.021   4.483  -2.212  1.00  8.72           O  
ATOM    206  H   GLY A  16      19.437   6.085   1.300  1.00  8.72           H  
ATOM    207 1HA  GLY A  16      20.699   3.622   0.361  1.00  8.72           H  
ATOM    208 2HA  GLY A  16      19.217   4.336  -0.230  1.00  8.72           H  
ATOM    209  N   SER A  17      21.590   6.306  -1.025  1.00  8.05           N  
ATOM    210  CA  SER A  17      22.293   6.902  -2.151  1.00  8.05           C  
ATOM    211  C   SER A  17      23.429   6.013  -2.669  1.00  8.05           C  
ATOM    212  O   SER A  17      24.185   5.464  -1.870  1.00  8.05           O  
ATOM    213  CB  SER A  17      22.918   8.222  -1.745  1.00  8.05           C  
ATOM    214  OG  SER A  17      23.733   8.748  -2.786  1.00  8.05           O  
ATOM    215  H   SER A  17      21.530   6.821  -0.145  1.00  8.05           H  
ATOM    216  HA  SER A  17      21.551   7.108  -2.907  1.00  8.05           H  
ATOM    217 1HB  SER A  17      22.127   8.933  -1.502  1.00  8.05           H  
ATOM    218 2HB  SER A  17      23.513   8.080  -0.843  1.00  8.05           H  
ATOM    219  HG  SER A  17      23.960   9.642  -2.505  1.00  8.05           H  
ATOM    220  N   PRO A  18      23.613   5.897  -4.002  1.00  8.44           N  
ATOM    221  CA  PRO A  18      24.720   5.229  -4.671  1.00  8.44           C  
ATOM    222  C   PRO A  18      26.093   5.799  -4.301  1.00  8.44           C  
ATOM    223  O   PRO A  18      27.114   5.140  -4.511  1.00  8.44           O  
ATOM    224  CB  PRO A  18      24.430   5.493  -6.154  1.00  8.44           C  
ATOM    225  CG  PRO A  18      22.943   5.687  -6.230  1.00  8.44           C  
ATOM    226  CD  PRO A  18      22.567   6.374  -4.940  1.00  8.44           C  
ATOM    227  HA  PRO A  18      24.676   4.153  -4.445  1.00  8.44           H  
ATOM    228 1HB  PRO A  18      24.997   6.382  -6.484  1.00  8.44           H  
ATOM    229 2HB  PRO A  18      24.784   4.648  -6.759  1.00  8.44           H  
ATOM    230 1HG  PRO A  18      22.688   6.288  -7.116  1.00  8.44           H  
ATOM    231 2HG  PRO A  18      22.441   4.716  -6.349  1.00  8.44           H  
ATOM    232 1HD  PRO A  18      22.591   7.470  -5.042  1.00  8.44           H  
ATOM    233 2HD  PRO A  18      21.575   5.978  -4.666  1.00  8.44           H  
ATOM    234  N   GLY A  19      26.138   7.034  -3.787  1.00  9.93           N  
ATOM    235  CA  GLY A  19      27.422   7.635  -3.455  1.00  9.93           C  
ATOM    236  C   GLY A  19      28.142   8.110  -4.712  1.00  9.93           C  
ATOM    237  O   GLY A  19      27.506   8.395  -5.730  1.00  9.93           O  
ATOM    238  H   GLY A  19      25.286   7.562  -3.591  1.00  9.93           H  
ATOM    239 1HA  GLY A  19      27.265   8.476  -2.780  1.00  9.93           H  
ATOM    240 2HA  GLY A  19      28.041   6.909  -2.928  1.00  9.93           H  
ATOM    241  N   THR A  20      29.463   8.255  -4.621  1.00 12.54           N  
ATOM    242  CA  THR A  20      30.246   8.799  -5.725  1.00 12.54           C  
ATOM    243  C   THR A  20      31.408   7.860  -6.093  1.00 12.54           C  
ATOM    244  O   THR A  20      31.872   7.110  -5.237  1.00 12.54           O  
ATOM    245  CB  THR A  20      30.799  10.190  -5.318  1.00 12.54           C  
ATOM    246  OG1 THR A  20      31.669  10.044  -4.188  1.00 12.54           O  
ATOM    247  CG2 THR A  20      29.662  11.132  -4.964  1.00 12.54           C  
ATOM    248  H   THR A  20      29.927   7.988  -3.765  1.00 12.54           H  
ATOM    249  HA  THR A  20      29.580   8.910  -6.577  1.00 12.54           H  
ATOM    250  HB  THR A  20      31.361  10.624  -6.130  1.00 12.54           H  
ATOM    251  HG1 THR A  20      31.977  10.911  -3.904  1.00 12.54           H  
ATOM    252 1HG2 THR A  20      30.070  12.102  -4.682  1.00 12.54           H  
ATOM    253 2HG2 THR A  20      29.007  11.250  -5.828  1.00 12.54           H  
ATOM    254 3HG2 THR A  20      29.092  10.732  -4.131  1.00 12.54           H  
ATOM    255  N   PRO A  21      31.916   7.900  -7.347  1.00 15.98           N  
ATOM    256  CA  PRO A  21      33.077   7.166  -7.853  1.00 15.98           C  
ATOM    257  C   PRO A  21      34.419   7.674  -7.322  1.00 15.98           C  
ATOM    258  O   PRO A  21      35.467   7.032  -7.501  1.00 15.98           O  
ATOM    259  CB  PRO A  21      32.976   7.396  -9.367  1.00 15.98           C  
ATOM    260  CG  PRO A  21      32.247   8.700  -9.516  1.00 15.98           C  
ATOM    261  CD  PRO A  21      31.240   8.715  -8.394  1.00 15.98           C  
ATOM    262  HA  PRO A  21      32.953   6.099  -7.616  1.00 15.98           H  
ATOM    263 1HB  PRO A  21      33.986   7.433  -9.798  1.00 15.98           H  
ATOM    264 2HB  PRO A  21      32.460   6.551  -9.843  1.00 15.98           H  
ATOM    265 1HG  PRO A  21      32.972   9.529  -9.438  1.00 15.98           H  
ATOM    266 2HG  PRO A  21      31.788   8.770 -10.512  1.00 15.98           H  
ATOM    267 1HD  PRO A  21      31.089   9.747  -8.102  1.00 15.98           H  
ATOM    268 2HD  PRO A  21      30.304   8.230  -8.714  1.00 15.98           H  
ATOM    269  N   GLY A  22      34.408   8.863  -6.728  1.00 19.57           N  
ATOM    270  CA  GLY A  22      35.645   9.475  -6.296  1.00 19.57           C  
ATOM    271  C   GLY A  22      36.413   9.824  -7.554  1.00 19.57           C  
ATOM    272  O   GLY A  22      35.812  10.013  -8.611  1.00 19.57           O  
ATOM    273  H   GLY A  22      33.541   9.350  -6.576  1.00 19.57           H  
ATOM    274 1HA  GLY A  22      35.438  10.371  -5.711  1.00 19.57           H  
ATOM    275 2HA  GLY A  22      36.213   8.784  -5.676  1.00 19.57           H  
ATOM    276  N   SER A  23      37.731   9.927  -7.448  1.00 22.49           N  
ATOM    277  CA  SER A  23      38.535  10.246  -8.621  1.00 22.49           C  
ATOM    278  C   SER A  23      39.315   9.022  -9.105  1.00 22.49           C  
ATOM    279  O   SER A  23      39.497   8.809 -10.304  1.00 22.49           O  
ATOM    280  CB  SER A  23      39.502  11.368  -8.299  1.00 22.49           C  
ATOM    281  OG  SER A  23      38.817  12.548  -7.979  1.00 22.49           O  
ATOM    282  H   SER A  23      38.169   9.787  -6.552  1.00 22.49           H  
ATOM    283  HA  SER A  23      37.874  10.571  -9.426  1.00 22.49           H  
ATOM    284 1HB  SER A  23      40.139  11.074  -7.466  1.00 22.49           H  
ATOM    285 2HB  SER A  23      40.149  11.543  -9.158  1.00 22.49           H  
ATOM    286  HG  SER A  23      38.261  12.745  -8.737  1.00 22.49           H  
ATOM    287  N   ARG A  24      39.736   8.174  -8.171  1.00 24.17           N  
ATOM    288  CA  ARG A  24      40.585   7.041  -8.527  1.00 24.17           C  
ATOM    289  C   ARG A  24      39.913   6.043  -9.462  1.00 24.17           C  
ATOM    290  O   ARG A  24      40.547   5.540 -10.390  1.00 24.17           O  
ATOM    291  CB  ARG A  24      41.040   6.305  -7.276  1.00 24.17           C  
ATOM    292  CG  ARG A  24      42.050   7.056  -6.417  1.00 24.17           C  
ATOM    293  CD  ARG A  24      42.408   6.294  -5.185  1.00 24.17           C  
ATOM    294  NE  ARG A  24      43.376   7.008  -4.363  1.00 24.17           N  
ATOM    295  CZ  ARG A  24      43.774   6.623  -3.133  1.00 24.17           C  
ATOM    296  NH1 ARG A  24      43.282   5.529  -2.592  1.00 24.17           N  
ATOM    297  NH2 ARG A  24      44.660   7.345  -2.470  1.00 24.17           N  
ATOM    298  H   ARG A  24      39.519   8.347  -7.204  1.00 24.17           H  
ATOM    299  HA  ARG A  24      41.471   7.432  -9.030  1.00 24.17           H  
ATOM    300 1HB  ARG A  24      40.175   6.083  -6.652  1.00 24.17           H  
ATOM    301 2HB  ARG A  24      41.490   5.353  -7.559  1.00 24.17           H  
ATOM    302 1HG  ARG A  24      42.961   7.224  -6.993  1.00 24.17           H  
ATOM    303 2HG  ARG A  24      41.629   8.017  -6.118  1.00 24.17           H  
ATOM    304 1HD  ARG A  24      41.512   6.127  -4.588  1.00 24.17           H  
ATOM    305 2HD  ARG A  24      42.840   5.334  -5.464  1.00 24.17           H  
ATOM    306  HE  ARG A  24      43.779   7.854  -4.742  1.00 24.17           H  
ATOM    307 1HH1 ARG A  24      42.604   4.976  -3.098  1.00 24.17           H  
ATOM    308 2HH1 ARG A  24      43.581   5.243  -1.671  1.00 24.17           H  
ATOM    309 1HH2 ARG A  24      45.039   8.185  -2.885  1.00 24.17           H  
ATOM    310 2HH2 ARG A  24      44.959   7.057  -1.550  1.00 24.17           H  
ATOM    311  N   SER A  25      38.612   5.807  -9.292  1.00 24.67           N  
ATOM    312  CA  SER A  25      37.953   4.799 -10.117  1.00 24.67           C  
ATOM    313  C   SER A  25      37.677   5.306 -11.529  1.00 24.67           C  
ATOM    314  O   SER A  25      37.203   4.552 -12.379  1.00 24.67           O  
ATOM    315  CB  SER A  25      36.667   4.291  -9.482  1.00 24.67           C  
ATOM    316  OG  SER A  25      35.652   5.256  -9.476  1.00 24.67           O  
ATOM    317  H   SER A  25      38.093   6.279  -8.562  1.00 24.67           H  
ATOM    318  HA  SER A  25      38.627   3.946 -10.204  1.00 24.67           H  
ATOM    319 1HB  SER A  25      36.328   3.417 -10.035  1.00 24.67           H  
ATOM    320 2HB  SER A  25      36.868   3.970  -8.462  1.00 24.67           H  
ATOM    321  HG  SER A  25      35.812   5.841  -8.704  1.00 24.67           H  
ATOM    322  N   ARG A  26      37.920   6.596 -11.771  1.00 24.67           N  
ATOM    323  CA  ARG A  26      37.686   7.179 -13.072  1.00 24.67           C  
ATOM    324  C   ARG A  26      38.978   7.260 -13.889  1.00 24.67           C  
ATOM    325  O   ARG A  26      38.958   7.715 -15.033  1.00 24.67           O  
ATOM    326  CB  ARG A  26      37.090   8.569 -12.922  1.00 24.67           C  
ATOM    327  CG  ARG A  26      35.716   8.602 -12.260  1.00 24.67           C  
ATOM    328  CD  ARG A  26      35.158   9.985 -12.174  1.00 24.67           C  
ATOM    329  NE  ARG A  26      34.863  10.541 -13.501  1.00 24.67           N  
ATOM    330  CZ  ARG A  26      34.498  11.820 -13.744  1.00 24.67           C  
ATOM    331  NH1 ARG A  26      34.375  12.675 -12.753  1.00 24.67           N  
ATOM    332  NH2 ARG A  26      34.261  12.213 -14.984  1.00 24.67           N  
ATOM    333  H   ARG A  26      38.322   7.195 -11.053  1.00 24.67           H  
ATOM    334  HA  ARG A  26      36.974   6.553 -13.609  1.00 24.67           H  
ATOM    335 1HB  ARG A  26      37.761   9.182 -12.317  1.00 24.67           H  
ATOM    336 2HB  ARG A  26      37.006   9.039 -13.900  1.00 24.67           H  
ATOM    337 1HG  ARG A  26      35.021   7.974 -12.814  1.00 24.67           H  
ATOM    338 2HG  ARG A  26      35.814   8.222 -11.237  1.00 24.67           H  
ATOM    339 1HD  ARG A  26      34.236   9.967 -11.598  1.00 24.67           H  
ATOM    340 2HD  ARG A  26      35.879  10.635 -11.677  1.00 24.67           H  
ATOM    341  HE  ARG A  26      34.945   9.920 -14.296  1.00 24.67           H  
ATOM    342 1HH1 ARG A  26      34.553  12.378 -11.804  1.00 24.67           H  
ATOM    343 2HH1 ARG A  26      34.101  13.628 -12.940  1.00 24.67           H  
ATOM    344 1HH2 ARG A  26      34.353  11.559 -15.749  1.00 24.67           H  
ATOM    345 2HH2 ARG A  26      33.986  13.167 -15.167  1.00 24.67           H  
ATOM    346  N   THR A  27      40.106   6.830 -13.305  1.00 24.67           N  
ATOM    347  CA  THR A  27      41.377   6.908 -14.014  1.00 24.67           C  
ATOM    348  C   THR A  27      41.644   5.626 -14.828  1.00 24.67           C  
ATOM    349  O   THR A  27      41.601   4.533 -14.267  1.00 24.67           O  
ATOM    350  CB  THR A  27      42.544   7.149 -13.035  1.00 24.67           C  
ATOM    351  OG1 THR A  27      42.364   8.412 -12.369  1.00 24.67           O  
ATOM    352  CG2 THR A  27      43.865   7.160 -13.784  1.00 24.67           C  
ATOM    353  H   THR A  27      40.092   6.444 -12.359  1.00 24.67           H  
ATOM    354  HA  THR A  27      41.344   7.779 -14.647  1.00 24.67           H  
ATOM    355  HB  THR A  27      42.556   6.354 -12.286  1.00 24.67           H  
ATOM    356  HG1 THR A  27      41.542   8.398 -11.859  1.00 24.67           H  
ATOM    357 1HG2 THR A  27      44.679   7.328 -13.082  1.00 24.67           H  
ATOM    358 2HG2 THR A  27      44.009   6.204 -14.279  1.00 24.67           H  
ATOM    359 3HG2 THR A  27      43.858   7.954 -14.527  1.00 24.67           H  
ATOM    360  N   PRO A  28      41.887   5.714 -16.154  1.00 24.67           N  
ATOM    361  CA  PRO A  28      42.207   4.594 -17.026  1.00 24.67           C  
ATOM    362  C   PRO A  28      43.467   3.866 -16.582  1.00 24.67           C  
ATOM    363  O   PRO A  28      44.413   4.488 -16.099  1.00 24.67           O  
ATOM    364  CB  PRO A  28      42.447   5.275 -18.379  1.00 24.67           C  
ATOM    365  CG  PRO A  28      41.668   6.559 -18.314  1.00 24.67           C  
ATOM    366  CD  PRO A  28      41.757   7.004 -16.877  1.00 24.67           C  
ATOM    367  HA  PRO A  28      41.350   3.907 -17.068  1.00 24.67           H  
ATOM    368 1HB  PRO A  28      43.527   5.433 -18.525  1.00 24.67           H  
ATOM    369 2HB  PRO A  28      42.113   4.616 -19.192  1.00 24.67           H  
ATOM    370 1HG  PRO A  28      42.094   7.297 -19.011  1.00 24.67           H  
ATOM    371 2HG  PRO A  28      40.629   6.388 -18.634  1.00 24.67           H  
ATOM    372 1HD  PRO A  28      42.630   7.649 -16.709  1.00 24.67           H  
ATOM    373 2HD  PRO A  28      40.805   7.504 -16.659  1.00 24.67           H  
ATOM    374  N   SER A  29      43.500   2.558 -16.796  1.00 24.67           N  
ATOM    375  CA  SER A  29      44.685   1.769 -16.483  1.00 24.67           C  
ATOM    376  C   SER A  29      45.632   1.785 -17.667  1.00 24.67           C  
ATOM    377  O   SER A  29      45.194   1.831 -18.817  1.00 24.67           O  
ATOM    378  CB  SER A  29      44.320   0.338 -16.147  1.00 24.67           C  
ATOM    379  OG  SER A  29      45.478  -0.440 -15.951  1.00 24.67           O  
ATOM    380  H   SER A  29      42.690   2.098 -17.185  1.00 24.67           H  
ATOM    381  HA  SER A  29      45.192   2.216 -15.627  1.00 24.67           H  
ATOM    382 1HB  SER A  29      43.707   0.320 -15.248  1.00 24.67           H  
ATOM    383 2HB  SER A  29      43.729  -0.085 -16.958  1.00 24.67           H  
ATOM    384  HG  SER A  29      46.001  -0.366 -16.771  1.00 24.67           H  
ATOM    385  N   LEU A  30      46.926   1.741 -17.396  1.00 24.67           N  
ATOM    386  CA  LEU A  30      47.893   1.702 -18.477  1.00 24.67           C  
ATOM    387  C   LEU A  30      48.028   0.278 -19.016  1.00 24.67           C  
ATOM    388  O   LEU A  30      47.969  -0.680 -18.237  1.00 24.67           O  
ATOM    389  CB  LEU A  30      49.245   2.211 -17.974  1.00 24.67           C  
ATOM    390  CG  LEU A  30      49.239   3.653 -17.508  1.00 24.67           C  
ATOM    391  CD1 LEU A  30      50.612   4.013 -16.972  1.00 24.67           C  
ATOM    392  CD2 LEU A  30      48.842   4.541 -18.675  1.00 24.67           C  
ATOM    393  H   LEU A  30      47.233   1.730 -16.432  1.00 24.67           H  
ATOM    394  HA  LEU A  30      47.534   2.371 -19.253  1.00 24.67           H  
ATOM    395 1HB  LEU A  30      49.554   1.595 -17.130  1.00 24.67           H  
ATOM    396 2HB  LEU A  30      49.993   2.111 -18.755  1.00 24.67           H  
ATOM    397  HG  LEU A  30      48.517   3.776 -16.699  1.00 24.67           H  
ATOM    398 1HD1 LEU A  30      50.608   5.049 -16.631  1.00 24.67           H  
ATOM    399 2HD1 LEU A  30      50.860   3.357 -16.137  1.00 24.67           H  
ATOM    400 3HD1 LEU A  30      51.352   3.893 -17.761  1.00 24.67           H  
ATOM    401 1HD2 LEU A  30      48.828   5.582 -18.352  1.00 24.67           H  
ATOM    402 2HD2 LEU A  30      49.562   4.420 -19.485  1.00 24.67           H  
ATOM    403 3HD2 LEU A  30      47.848   4.255 -19.027  1.00 24.67           H  
ATOM    404  N   PRO A  31      48.300   0.096 -20.319  1.00 24.67           N  
ATOM    405  CA  PRO A  31      48.480  -1.184 -20.986  1.00 24.67           C  
ATOM    406  C   PRO A  31      49.836  -1.791 -20.683  1.00 24.67           C  
ATOM    407  O   PRO A  31      50.694  -1.908 -21.559  1.00 24.67           O  
ATOM    408  CB  PRO A  31      48.341  -0.802 -22.461  1.00 24.67           C  
ATOM    409  CG  PRO A  31      48.877   0.612 -22.530  1.00 24.67           C  
ATOM    410  CD  PRO A  31      48.418   1.261 -21.232  1.00 24.67           C  
ATOM    411  HA  PRO A  31      47.674  -1.866 -20.677  1.00 24.67           H  
ATOM    412 1HB  PRO A  31      48.910  -1.507 -23.084  1.00 24.67           H  
ATOM    413 2HB  PRO A  31      47.289  -0.875 -22.772  1.00 24.67           H  
ATOM    414 1HG  PRO A  31      49.973   0.594 -22.629  1.00 24.67           H  
ATOM    415 2HG  PRO A  31      48.486   1.123 -23.424  1.00 24.67           H  
ATOM    416 1HD  PRO A  31      49.179   1.972 -20.894  1.00 24.67           H  
ATOM    417 2HD  PRO A  31      47.434   1.735 -21.387  1.00 24.67           H  
ATOM    418  N   THR A  32      50.027  -2.147 -19.424  1.00 24.67           N  
ATOM    419  CA  THR A  32      51.282  -2.695 -18.948  1.00 24.67           C  
ATOM    420  C   THR A  32      51.594  -4.002 -19.698  1.00 24.67           C  
ATOM    421  O   THR A  32      50.723  -4.870 -19.767  1.00 24.67           O  
ATOM    422  CB  THR A  32      51.190  -2.977 -17.439  1.00 24.67           C  
ATOM    423  OG1 THR A  32      50.848  -1.761 -16.748  1.00 24.67           O  
ATOM    424  CG2 THR A  32      52.515  -3.498 -16.919  1.00 24.67           C  
ATOM    425  H   THR A  32      49.258  -1.999 -18.769  1.00 24.67           H  
ATOM    426  HA  THR A  32      52.051  -1.949 -19.093  1.00 24.67           H  
ATOM    427  HB  THR A  32      50.414  -3.720 -17.256  1.00 24.67           H  
ATOM    428  HG1 THR A  32      49.947  -1.495 -17.001  1.00 24.67           H  
ATOM    429 1HG2 THR A  32      52.435  -3.693 -15.852  1.00 24.67           H  
ATOM    430 2HG2 THR A  32      52.771  -4.420 -17.436  1.00 24.67           H  
ATOM    431 3HG2 THR A  32      53.293  -2.758 -17.095  1.00 24.67           H  
ATOM    432  N   PRO A  33      52.787  -4.168 -20.305  1.00 24.67           N  
ATOM    433  CA  PRO A  33      53.197  -5.372 -21.001  1.00 24.67           C  
ATOM    434  C   PRO A  33      53.189  -6.585 -20.061  1.00 24.67           C  
ATOM    435  O   PRO A  33      53.453  -6.427 -18.870  1.00 24.67           O  
ATOM    436  CB  PRO A  33      54.635  -5.047 -21.424  1.00 24.67           C  
ATOM    437  CG  PRO A  33      54.686  -3.540 -21.493  1.00 24.67           C  
ATOM    438  CD  PRO A  33      53.759  -3.057 -20.401  1.00 24.67           C  
ATOM    439  HA  PRO A  33      52.560  -5.481 -21.878  1.00 24.67           H  
ATOM    440 1HB  PRO A  33      55.342  -5.473 -20.694  1.00 24.67           H  
ATOM    441 2HB  PRO A  33      54.856  -5.524 -22.391  1.00 24.67           H  
ATOM    442 1HG  PRO A  33      55.721  -3.190 -21.354  1.00 24.67           H  
ATOM    443 2HG  PRO A  33      54.369  -3.198 -22.490  1.00 24.67           H  
ATOM    444 1HD  PRO A  33      54.293  -2.907 -19.453  1.00 24.67           H  
ATOM    445 2HD  PRO A  33      53.284  -2.140 -20.784  1.00 24.67           H  
ATOM    446  N   PRO A  34      52.911  -7.800 -20.562  1.00 24.67           N  
ATOM    447  CA  PRO A  34      53.008  -9.057 -19.839  1.00 24.67           C  
ATOM    448  C   PRO A  34      54.431  -9.286 -19.350  1.00 24.67           C  
ATOM    449  O   PRO A  34      55.392  -8.894 -20.015  1.00 24.67           O  
ATOM    450  CB  PRO A  34      52.631 -10.093 -20.904  1.00 24.67           C  
ATOM    451  CG  PRO A  34      51.788  -9.337 -21.899  1.00 24.67           C  
ATOM    452  CD  PRO A  34      52.361  -7.938 -21.926  1.00 24.67           C  
ATOM    453  HA  PRO A  34      52.297  -9.056 -19.001  1.00 24.67           H  
ATOM    454 1HB  PRO A  34      53.546 -10.519 -21.345  1.00 24.67           H  
ATOM    455 2HB  PRO A  34      52.089 -10.927 -20.436  1.00 24.67           H  
ATOM    456 1HG  PRO A  34      51.830  -9.832 -22.882  1.00 24.67           H  
ATOM    457 2HG  PRO A  34      50.734  -9.350 -21.584  1.00 24.67           H  
ATOM    458 1HD  PRO A  34      53.147  -7.826 -22.686  1.00 24.67           H  
ATOM    459 2HD  PRO A  34      51.505  -7.267 -22.084  1.00 24.67           H  
ATOM    460  N   THR A  35      54.573  -9.957 -18.216  1.00 24.67           N  
ATOM    461  CA  THR A  35      55.899 -10.284 -17.708  1.00 24.67           C  
ATOM    462  C   THR A  35      56.459 -11.489 -18.453  1.00 24.67           C  
ATOM    463  O   THR A  35      55.774 -12.501 -18.608  1.00 24.67           O  
ATOM    464  CB  THR A  35      55.859 -10.577 -16.195  1.00 24.67           C  
ATOM    465  OG1 THR A  35      55.385  -9.418 -15.497  1.00 24.67           O  
ATOM    466  CG2 THR A  35      57.247 -10.947 -15.682  1.00 24.67           C  
ATOM    467  H   THR A  35      53.756 -10.249 -17.700  1.00 24.67           H  
ATOM    468  HA  THR A  35      56.561  -9.435 -17.881  1.00 24.67           H  
ATOM    469  HB  THR A  35      55.178 -11.406 -16.005  1.00 24.67           H  
ATOM    470  HG1 THR A  35      55.942  -8.664 -15.713  1.00 24.67           H  
ATOM    471 1HG2 THR A  35      57.196 -11.148 -14.613  1.00 24.67           H  
ATOM    472 2HG2 THR A  35      57.608 -11.837 -16.197  1.00 24.67           H  
ATOM    473 3HG2 THR A  35      57.934 -10.122 -15.863  1.00 24.67           H  
ATOM    474  N   ARG A  36      57.698 -11.383 -18.923  1.00 24.67           N  
ATOM    475  CA  ARG A  36      58.334 -12.489 -19.627  1.00 24.67           C  
ATOM    476  C   ARG A  36      58.879 -13.513 -18.645  1.00 24.67           C  
ATOM    477  O   ARG A  36      59.586 -13.157 -17.702  1.00 24.67           O  
ATOM    478  CB  ARG A  36      59.468 -11.989 -20.507  1.00 24.67           C  
ATOM    479  CG  ARG A  36      60.172 -13.067 -21.330  1.00 24.67           C  
ATOM    480  CD  ARG A  36      61.200 -12.483 -22.241  1.00 24.67           C  
ATOM    481  NE  ARG A  36      61.874 -13.504 -23.034  1.00 24.67           N  
ATOM    482  CZ  ARG A  36      62.859 -13.262 -23.924  1.00 24.67           C  
ATOM    483  NH1 ARG A  36      63.278 -12.032 -24.128  1.00 24.67           N  
ATOM    484  NH2 ARG A  36      63.404 -14.263 -24.593  1.00 24.67           N  
ATOM    485  H   ARG A  36      58.205 -10.521 -18.783  1.00 24.67           H  
ATOM    486  HA  ARG A  36      57.590 -12.974 -20.258  1.00 24.67           H  
ATOM    487 1HB  ARG A  36      59.087 -11.239 -21.198  1.00 24.67           H  
ATOM    488 2HB  ARG A  36      60.223 -11.510 -19.886  1.00 24.67           H  
ATOM    489 1HG  ARG A  36      60.672 -13.770 -20.658  1.00 24.67           H  
ATOM    490 2HG  ARG A  36      59.439 -13.605 -21.931  1.00 24.67           H  
ATOM    491 1HD  ARG A  36      60.724 -11.780 -22.924  1.00 24.67           H  
ATOM    492 2HD  ARG A  36      61.950 -11.963 -21.649  1.00 24.67           H  
ATOM    493  HE  ARG A  36      61.582 -14.464 -22.904  1.00 24.67           H  
ATOM    494 1HH1 ARG A  36      62.862 -11.265 -23.619  1.00 24.67           H  
ATOM    495 2HH1 ARG A  36      64.015 -11.854 -24.795  1.00 24.67           H  
ATOM    496 1HH2 ARG A  36      63.082 -15.208 -24.439  1.00 24.67           H  
ATOM    497 2HH2 ARG A  36      64.140 -14.083 -25.259  1.00 24.67           H  
ATOM    498  N   GLU A  37      58.547 -14.778 -18.863  1.00 24.67           N  
ATOM    499  CA  GLU A  37      59.035 -15.849 -18.006  1.00 24.67           C  
ATOM    500  C   GLU A  37      60.486 -16.187 -18.386  1.00 24.67           C  
ATOM    501  O   GLU A  37      60.755 -16.360 -19.577  1.00 24.67           O  
ATOM    502  CB  GLU A  37      58.166 -17.096 -18.181  1.00 24.67           C  
ATOM    503  CG  GLU A  37      58.488 -18.238 -17.227  1.00 24.67           C  
ATOM    504  CD  GLU A  37      57.621 -19.458 -17.453  1.00 24.67           C  
ATOM    505  OE1 GLU A  37      56.961 -19.515 -18.473  1.00 24.67           O  
ATOM    506  OE2 GLU A  37      57.601 -20.321 -16.603  1.00 24.67           O  
ATOM    507  H   GLU A  37      57.940 -14.998 -19.641  1.00 24.67           H  
ATOM    508  HA  GLU A  37      58.947 -15.524 -16.978  1.00 24.67           H  
ATOM    509 1HB  GLU A  37      57.119 -16.829 -18.043  1.00 24.67           H  
ATOM    510 2HB  GLU A  37      58.277 -17.473 -19.198  1.00 24.67           H  
ATOM    511 1HG  GLU A  37      59.532 -18.522 -17.363  1.00 24.67           H  
ATOM    512 2HG  GLU A  37      58.368 -17.890 -16.204  1.00 24.67           H  
ATOM    513  N   PRO A  38      61.443 -16.236 -17.440  1.00 24.67           N  
ATOM    514  CA  PRO A  38      62.821 -16.645 -17.665  1.00 24.67           C  
ATOM    515  C   PRO A  38      62.875 -18.059 -18.218  1.00 24.67           C  
ATOM    516  O   PRO A  38      62.101 -18.917 -17.795  1.00 24.67           O  
ATOM    517  CB  PRO A  38      63.428 -16.586 -16.258  1.00 24.67           C  
ATOM    518  CG  PRO A  38      62.576 -15.583 -15.515  1.00 24.67           C  
ATOM    519  CD  PRO A  38      61.175 -15.774 -16.062  1.00 24.67           C  
ATOM    520  HA  PRO A  38      63.307 -15.935 -18.350  1.00 24.67           H  
ATOM    521 1HB  PRO A  38      63.409 -17.588 -15.805  1.00 24.67           H  
ATOM    522 2HB  PRO A  38      64.484 -16.285 -16.320  1.00 24.67           H  
ATOM    523 1HG  PRO A  38      62.636 -15.763 -14.431  1.00 24.67           H  
ATOM    524 2HG  PRO A  38      62.955 -14.564 -15.687  1.00 24.67           H  
ATOM    525 1HD  PRO A  38      60.615 -16.531 -15.492  1.00 24.67           H  
ATOM    526 2HD  PRO A  38      60.695 -14.784 -16.053  1.00 24.67           H  
ATOM    527  N   LYS A  39      63.810 -18.319 -19.118  1.00 24.67           N  
ATOM    528  CA  LYS A  39      63.949 -19.658 -19.678  1.00 24.67           C  
ATOM    529  C   LYS A  39      65.242 -20.299 -19.200  1.00 24.67           C  
ATOM    530  O   LYS A  39      66.221 -19.605 -18.926  1.00 24.67           O  
ATOM    531  CB  LYS A  39      63.883 -19.594 -21.202  1.00 24.67           C  
ATOM    532  CG  LYS A  39      62.576 -18.958 -21.734  1.00 24.67           C  
ATOM    533  CD  LYS A  39      61.347 -19.813 -21.390  1.00 24.67           C  
ATOM    534  CE  LYS A  39      60.064 -19.221 -21.970  1.00 24.67           C  
ATOM    535  NZ  LYS A  39      58.860 -20.068 -21.671  1.00 24.67           N  
ATOM    536  H   LYS A  39      64.424 -17.582 -19.432  1.00 24.67           H  
ATOM    537  HA  LYS A  39      63.123 -20.277 -19.326  1.00 24.67           H  
ATOM    538 1HB  LYS A  39      64.723 -19.013 -21.580  1.00 24.67           H  
ATOM    539 2HB  LYS A  39      63.968 -20.600 -21.614  1.00 24.67           H  
ATOM    540 1HG  LYS A  39      62.443 -17.965 -21.293  1.00 24.67           H  
ATOM    541 2HG  LYS A  39      62.638 -18.846 -22.815  1.00 24.67           H  
ATOM    542 1HD  LYS A  39      61.483 -20.823 -21.774  1.00 24.67           H  
ATOM    543 2HD  LYS A  39      61.238 -19.865 -20.302  1.00 24.67           H  
ATOM    544 1HE  LYS A  39      59.912 -18.230 -21.534  1.00 24.67           H  
ATOM    545 2HE  LYS A  39      60.169 -19.121 -23.049  1.00 24.67           H  
ATOM    546 1HZ  LYS A  39      58.038 -19.632 -22.061  1.00 24.67           H  
ATOM    547 2HZ  LYS A  39      58.980 -20.985 -22.076  1.00 24.67           H  
ATOM    548 3HZ  LYS A  39      58.742 -20.160 -20.660  1.00 24.67           H  
ATOM    549  N   LYS A  40      65.245 -21.622 -19.095  1.00 24.67           N  
ATOM    550  CA  LYS A  40      66.440 -22.335 -18.669  1.00 24.67           C  
ATOM    551  C   LYS A  40      67.391 -22.587 -19.824  1.00 24.67           C  
ATOM    552  O   LYS A  40      66.961 -22.887 -20.937  1.00 24.67           O  
ATOM    553  CB  LYS A  40      66.055 -23.664 -18.022  1.00 24.67           C  
ATOM    554  CG  LYS A  40      65.275 -23.525 -16.718  1.00 24.67           C  
ATOM    555  CD  LYS A  40      64.943 -24.890 -16.119  1.00 24.67           C  
ATOM    556  CE  LYS A  40      64.151 -24.753 -14.824  1.00 24.67           C  
ATOM    557  NZ  LYS A  40      63.799 -26.079 -14.246  1.00 24.67           N  
ATOM    558  H   LYS A  40      64.409 -22.142 -19.319  1.00 24.67           H  
ATOM    559  HA  LYS A  40      66.962 -21.723 -17.933  1.00 24.67           H  
ATOM    560 1HB  LYS A  40      65.448 -24.244 -18.717  1.00 24.67           H  
ATOM    561 2HB  LYS A  40      66.956 -24.242 -17.817  1.00 24.67           H  
ATOM    562 1HG  LYS A  40      65.867 -22.958 -15.999  1.00 24.67           H  
ATOM    563 2HG  LYS A  40      64.348 -22.982 -16.905  1.00 24.67           H  
ATOM    564 1HD  LYS A  40      64.355 -25.468 -16.834  1.00 24.67           H  
ATOM    565 2HD  LYS A  40      65.865 -25.433 -15.912  1.00 24.67           H  
ATOM    566 1HE  LYS A  40      64.746 -24.199 -14.099  1.00 24.67           H  
ATOM    567 2HE  LYS A  40      63.233 -24.200 -15.024  1.00 24.67           H  
ATOM    568 1HZ  LYS A  40      63.276 -25.947 -13.391  1.00 24.67           H  
ATOM    569 2HZ  LYS A  40      63.237 -26.597 -14.907  1.00 24.67           H  
ATOM    570 3HZ  LYS A  40      64.643 -26.596 -14.046  1.00 24.67           H  
ATOM    571  N   VAL A  41      68.685 -22.507 -19.530  1.00 24.67           N  
ATOM    572  CA  VAL A  41      69.738 -22.801 -20.495  1.00 24.67           C  
ATOM    573  C   VAL A  41      70.673 -23.898 -19.972  1.00 24.67           C  
ATOM    574  O   VAL A  41      71.594 -24.340 -20.659  1.00 24.67           O  
ATOM    575  CB  VAL A  41      70.540 -21.523 -20.786  1.00 24.67           C  
ATOM    576  CG1 VAL A  41      69.623 -20.461 -21.399  1.00 24.67           C  
ATOM    577  CG2 VAL A  41      71.163 -21.017 -19.497  1.00 24.67           C  
ATOM    578  H   VAL A  41      68.950 -22.211 -18.603  1.00 24.67           H  
ATOM    579  HA  VAL A  41      69.278 -23.146 -21.421  1.00 24.67           H  
ATOM    580  HB  VAL A  41      71.322 -21.748 -21.510  1.00 24.67           H  
ATOM    581 1HG1 VAL A  41      70.199 -19.563 -21.616  1.00 24.67           H  
ATOM    582 2HG1 VAL A  41      69.189 -20.847 -22.322  1.00 24.67           H  
ATOM    583 3HG1 VAL A  41      68.823 -20.213 -20.701  1.00 24.67           H  
ATOM    584 1HG2 VAL A  41      71.740 -20.116 -19.700  1.00 24.67           H  
ATOM    585 2HG2 VAL A  41      70.377 -20.791 -18.778  1.00 24.67           H  
ATOM    586 3HG2 VAL A  41      71.822 -21.784 -19.087  1.00 24.67           H  
ATOM    587  N   ALA A  42      70.421 -24.319 -18.734  1.00 24.67           N  
ATOM    588  CA  ALA A  42      71.237 -25.294 -18.015  1.00 24.67           C  
ATOM    589  C   ALA A  42      72.717 -24.908 -18.074  1.00 24.67           C  
ATOM    590  O   ALA A  42      73.060 -23.740 -17.890  1.00 24.67           O  
ATOM    591  CB  ALA A  42      71.007 -26.686 -18.586  1.00 24.67           C  
ATOM    592  H   ALA A  42      69.622 -23.932 -18.265  1.00 24.67           H  
ATOM    593  HA  ALA A  42      70.930 -25.286 -16.968  1.00 24.67           H  
ATOM    594 1HB  ALA A  42      71.580 -27.421 -18.026  1.00 24.67           H  
ATOM    595 2HB  ALA A  42      69.948 -26.932 -18.511  1.00 24.67           H  
ATOM    596 3HB  ALA A  42      71.309 -26.710 -19.633  1.00 24.67           H  
ATOM    597  N   VAL A  43      73.596 -25.886 -18.298  1.00 24.67           N  
ATOM    598  CA  VAL A  43      75.021 -25.609 -18.392  1.00 24.67           C  
ATOM    599  C   VAL A  43      75.722 -26.659 -19.242  1.00 24.67           C  
ATOM    600  O   VAL A  43      75.367 -27.838 -19.205  1.00 24.67           O  
ATOM    601  CB  VAL A  43      75.642 -25.579 -16.974  1.00 24.67           C  
ATOM    602  CG1 VAL A  43      75.534 -26.951 -16.352  1.00 24.67           C  
ATOM    603  CG2 VAL A  43      77.113 -25.118 -17.014  1.00 24.67           C  
ATOM    604  H   VAL A  43      73.279 -26.830 -18.432  1.00 24.67           H  
ATOM    605  HA  VAL A  43      75.155 -24.634 -18.860  1.00 24.67           H  
ATOM    606  HB  VAL A  43      75.068 -24.886 -16.358  1.00 24.67           H  
ATOM    607 1HG1 VAL A  43      75.939 -26.923 -15.348  1.00 24.67           H  
ATOM    608 2HG1 VAL A  43      74.489 -27.252 -16.313  1.00 24.67           H  
ATOM    609 3HG1 VAL A  43      76.098 -27.664 -16.955  1.00 24.67           H  
ATOM    610 1HG2 VAL A  43      77.506 -25.089 -16.004  1.00 24.67           H  
ATOM    611 2HG2 VAL A  43      77.714 -25.795 -17.598  1.00 24.67           H  
ATOM    612 3HG2 VAL A  43      77.168 -24.122 -17.449  1.00 24.67           H  
ATOM    613  N   VAL A  44      76.761 -26.249 -19.950  1.00 24.67           N  
ATOM    614  CA  VAL A  44      77.598 -27.191 -20.673  1.00 24.67           C  
ATOM    615  C   VAL A  44      78.949 -27.231 -19.996  1.00 24.67           C  
ATOM    616  O   VAL A  44      79.573 -26.189 -19.788  1.00 24.67           O  
ATOM    617  CB  VAL A  44      77.773 -26.794 -22.145  1.00 24.67           C  
ATOM    618  CG1 VAL A  44      78.705 -27.792 -22.844  1.00 24.67           C  
ATOM    619  CG2 VAL A  44      76.408 -26.762 -22.819  1.00 24.67           C  
ATOM    620  H   VAL A  44      76.990 -25.265 -19.965  1.00 24.67           H  
ATOM    621  HA  VAL A  44      77.151 -28.184 -20.625  1.00 24.67           H  
ATOM    622  HB  VAL A  44      78.237 -25.809 -22.203  1.00 24.67           H  
ATOM    623 1HG1 VAL A  44      78.833 -27.504 -23.886  1.00 24.67           H  
ATOM    624 2HG1 VAL A  44      79.678 -27.797 -22.350  1.00 24.67           H  
ATOM    625 3HG1 VAL A  44      78.271 -28.790 -22.794  1.00 24.67           H  
ATOM    626 1HG2 VAL A  44      76.525 -26.478 -23.864  1.00 24.67           H  
ATOM    627 2HG2 VAL A  44      75.954 -27.753 -22.760  1.00 24.67           H  
ATOM    628 3HG2 VAL A  44      75.766 -26.040 -22.317  1.00 24.67           H  
ATOM    629  N   ARG A  45      79.388 -28.419 -19.618  1.00 24.67           N  
ATOM    630  CA  ARG A  45      80.659 -28.552 -18.933  1.00 24.67           C  
ATOM    631  C   ARG A  45      81.537 -29.540 -19.669  1.00 24.67           C  
ATOM    632  O   ARG A  45      81.032 -30.468 -20.305  1.00 24.67           O  
ATOM    633  CB  ARG A  45      80.448 -29.023 -17.503  1.00 24.67           C  
ATOM    634  CG  ARG A  45      79.638 -28.060 -16.633  1.00 24.67           C  
ATOM    635  CD  ARG A  45      79.476 -28.556 -15.241  1.00 24.67           C  
ATOM    636  NE  ARG A  45      78.603 -27.695 -14.454  1.00 24.67           N  
ATOM    637  CZ  ARG A  45      79.001 -26.596 -13.785  1.00 24.67           C  
ATOM    638  NH1 ARG A  45      80.261 -26.224 -13.821  1.00 24.67           N  
ATOM    639  NH2 ARG A  45      78.125 -25.887 -13.092  1.00 24.67           N  
ATOM    640  H   ARG A  45      78.829 -29.239 -19.810  1.00 24.67           H  
ATOM    641  HA  ARG A  45      81.163 -27.585 -18.918  1.00 24.67           H  
ATOM    642 1HB  ARG A  45      79.934 -29.982 -17.507  1.00 24.67           H  
ATOM    643 2HB  ARG A  45      81.417 -29.172 -17.025  1.00 24.67           H  
ATOM    644 1HG  ARG A  45      80.128 -27.086 -16.605  1.00 24.67           H  
ATOM    645 2HG  ARG A  45      78.644 -27.952 -17.060  1.00 24.67           H  
ATOM    646 1HD  ARG A  45      79.041 -29.555 -15.260  1.00 24.67           H  
ATOM    647 2HD  ARG A  45      80.449 -28.593 -14.753  1.00 24.67           H  
ATOM    648  HE  ARG A  45      77.625 -27.947 -14.401  1.00 24.67           H  
ATOM    649 1HH1 ARG A  45      80.932 -26.763 -14.349  1.00 24.67           H  
ATOM    650 2HH1 ARG A  45      80.558 -25.400 -13.319  1.00 24.67           H  
ATOM    651 1HH2 ARG A  45      77.155 -26.170 -13.054  1.00 24.67           H  
ATOM    652 2HH2 ARG A  45      78.426 -25.063 -12.593  1.00 24.67           H  
ATOM    653  N   THR A  46      82.843 -29.345 -19.568  1.00 24.67           N  
ATOM    654  CA  THR A  46      83.805 -30.243 -20.181  1.00 24.67           C  
ATOM    655  C   THR A  46      84.856 -30.620 -19.136  1.00 24.67           C  
ATOM    656  O   THR A  46      85.021 -29.888 -18.159  1.00 24.67           O  
ATOM    657  CB  THR A  46      84.485 -29.536 -21.379  1.00 24.67           C  
ATOM    658  OG1 THR A  46      85.247 -28.422 -20.899  1.00 24.67           O  
ATOM    659  CG2 THR A  46      83.430 -29.032 -22.374  1.00 24.67           C  
ATOM    660  H   THR A  46      83.182 -28.551 -19.043  1.00 24.67           H  
ATOM    661  HA  THR A  46      83.278 -31.132 -20.521  1.00 24.67           H  
ATOM    662  HB  THR A  46      85.151 -30.218 -21.890  1.00 24.67           H  
ATOM    663  HG1 THR A  46      86.030 -28.759 -20.431  1.00 24.67           H  
ATOM    664 1HG2 THR A  46      83.929 -28.538 -23.206  1.00 24.67           H  
ATOM    665 2HG2 THR A  46      82.850 -29.877 -22.746  1.00 24.67           H  
ATOM    666 3HG2 THR A  46      82.764 -28.323 -21.889  1.00 24.67           H  
ATOM    667  N   PRO A  47      85.553 -31.753 -19.283  1.00 24.67           N  
ATOM    668  CA  PRO A  47      86.684 -32.141 -18.472  1.00 24.67           C  
ATOM    669  C   PRO A  47      87.871 -31.266 -18.849  1.00 24.67           C  
ATOM    670  O   PRO A  47      87.868 -30.685 -19.936  1.00 24.67           O  
ATOM    671  CB  PRO A  47      86.884 -33.612 -18.855  1.00 24.67           C  
ATOM    672  CG  PRO A  47      86.341 -33.718 -20.258  1.00 24.67           C  
ATOM    673  CD  PRO A  47      85.161 -32.763 -20.293  1.00 24.67           C  
ATOM    674  HA  PRO A  47      86.403 -32.026 -17.416  1.00 24.67           H  
ATOM    675 1HB  PRO A  47      87.958 -33.867 -18.809  1.00 24.67           H  
ATOM    676 2HB  PRO A  47      86.368 -34.263 -18.138  1.00 24.67           H  
ATOM    677 1HG  PRO A  47      87.127 -33.451 -20.980  1.00 24.67           H  
ATOM    678 2HG  PRO A  47      86.054 -34.759 -20.474  1.00 24.67           H  
ATOM    679 1HD  PRO A  47      85.085 -32.349 -21.295  1.00 24.67           H  
ATOM    680 2HD  PRO A  47      84.237 -33.279 -19.986  1.00 24.67           H  
ATOM    681  N   PRO A  48      88.882 -31.139 -17.985  1.00 24.67           N  
ATOM    682  CA  PRO A  48      90.132 -30.466 -18.256  1.00 24.67           C  
ATOM    683  C   PRO A  48      90.927 -31.273 -19.261  1.00 24.67           C  
ATOM    684  O   PRO A  48      90.785 -32.495 -19.334  1.00 24.67           O  
ATOM    685  CB  PRO A  48      90.806 -30.426 -16.881  1.00 24.67           C  
ATOM    686  CG  PRO A  48      90.206 -31.598 -16.125  1.00 24.67           C  
ATOM    687  CD  PRO A  48      88.773 -31.700 -16.627  1.00 24.67           C  
ATOM    688  HA  PRO A  48      89.931 -29.454 -18.636  1.00 24.67           H  
ATOM    689 1HB  PRO A  48      91.899 -30.519 -17.007  1.00 24.67           H  
ATOM    690 2HB  PRO A  48      90.620 -29.458 -16.398  1.00 24.67           H  
ATOM    691 1HG  PRO A  48      90.790 -32.509 -16.327  1.00 24.67           H  
ATOM    692 2HG  PRO A  48      90.267 -31.417 -15.041  1.00 24.67           H  
ATOM    693 1HD  PRO A  48      88.479 -32.753 -16.646  1.00 24.67           H  
ATOM    694 2HD  PRO A  48      88.099 -31.085 -16.008  1.00 24.67           H  
ATOM    695  N   LYS A  49      91.784 -30.608 -20.017  1.00 24.67           N  
ATOM    696  CA  LYS A  49      92.623 -31.323 -20.963  1.00 24.67           C  
ATOM    697  C   LYS A  49      93.911 -31.790 -20.306  1.00 24.67           C  
ATOM    698  O   LYS A  49      94.446 -31.115 -19.425  1.00 24.67           O  
ATOM    699  CB  LYS A  49      92.946 -30.431 -22.161  1.00 24.67           C  
ATOM    700  CG  LYS A  49      91.720 -29.908 -22.911  1.00 24.67           C  
ATOM    701  CD  LYS A  49      90.911 -31.042 -23.524  1.00 24.67           C  
ATOM    702  CE  LYS A  49      89.758 -30.508 -24.369  1.00 24.67           C  
ATOM    703  NZ  LYS A  49      88.932 -31.608 -24.941  1.00 24.67           N  
ATOM    704  H   LYS A  49      91.862 -29.605 -19.935  1.00 24.67           H  
ATOM    705  HA  LYS A  49      92.085 -32.204 -21.315  1.00 24.67           H  
ATOM    706 1HB  LYS A  49      93.531 -29.574 -21.828  1.00 24.67           H  
ATOM    707 2HB  LYS A  49      93.563 -30.987 -22.869  1.00 24.67           H  
ATOM    708 1HG  LYS A  49      91.082 -29.353 -22.221  1.00 24.67           H  
ATOM    709 2HG  LYS A  49      92.043 -29.233 -23.704  1.00 24.67           H  
ATOM    710 1HD  LYS A  49      91.561 -31.657 -24.150  1.00 24.67           H  
ATOM    711 2HD  LYS A  49      90.504 -31.669 -22.727  1.00 24.67           H  
ATOM    712 1HE  LYS A  49      89.123 -29.877 -23.746  1.00 24.67           H  
ATOM    713 2HE  LYS A  49      90.162 -29.908 -25.184  1.00 24.67           H  
ATOM    714 1HZ  LYS A  49      88.181 -31.218 -25.492  1.00 24.67           H  
ATOM    715 2HZ  LYS A  49      89.510 -32.194 -25.527  1.00 24.67           H  
ATOM    716 3HZ  LYS A  49      88.547 -32.160 -24.185  1.00 24.67           H  
ATOM    717  N   SER A  50      94.426 -32.928 -20.755  1.00 24.67           N  
ATOM    718  CA  SER A  50      95.717 -33.405 -20.285  1.00 24.67           C  
ATOM    719  C   SER A  50      96.845 -32.513 -20.797  1.00 24.67           C  
ATOM    720  O   SER A  50      96.835 -32.147 -21.980  1.00 24.67           O  
ATOM    721  CB  SER A  50      95.983 -34.819 -20.775  1.00 24.67           C  
ATOM    722  OG  SER A  50      97.312 -35.236 -20.452  1.00 24.67           O  
ATOM    723  H   SER A  50      93.915 -33.456 -21.451  1.00 24.67           H  
ATOM    724  HA  SER A  50      95.675 -33.421 -19.202  1.00 24.67           H  
ATOM    725 1HB  SER A  50      95.264 -35.503 -20.327  1.00 24.67           H  
ATOM    726 2HB  SER A  50      95.841 -34.857 -21.856  1.00 24.67           H  
ATOM    727  HG  SER A  50      97.313 -35.379 -19.496  1.00 24.67           H  
ATOM    728  N   PRO A  51      97.876 -32.222 -19.985  1.00 24.67           N  
ATOM    729  CA  PRO A  51      99.097 -31.551 -20.385  1.00 24.67           C  
ATOM    730  C   PRO A  51      99.724 -32.221 -21.607  1.00 24.67           C  
ATOM    731  O   PRO A  51     100.395 -31.568 -22.411  1.00 24.67           O  
ATOM    732  CB  PRO A  51      99.977 -31.706 -19.139  1.00 24.67           C  
ATOM    733  CG  PRO A  51      98.994 -31.750 -17.993  1.00 24.67           C  
ATOM    734  CD  PRO A  51      97.801 -32.507 -18.531  1.00 24.67           C  
ATOM    735  HA  PRO A  51      98.878 -30.493 -20.579  1.00 24.67           H  
ATOM    736 1HB  PRO A  51     100.584 -32.620 -19.218  1.00 24.67           H  
ATOM    737 2HB  PRO A  51     100.677 -30.862 -19.068  1.00 24.67           H  
ATOM    738 1HG  PRO A  51      99.453 -32.243 -17.122  1.00 24.67           H  
ATOM    739 2HG  PRO A  51      98.736 -30.727 -17.678  1.00 24.67           H  
ATOM    740 1HD  PRO A  51      97.895 -33.581 -18.323  1.00 24.67           H  
ATOM    741 2HD  PRO A  51      96.895 -32.057 -18.087  1.00 24.67           H  
ATOM    742  N   SER A  52      99.514 -33.536 -21.772  1.00 24.67           N  
ATOM    743  CA  SER A  52     100.104 -34.199 -22.916  1.00 24.67           C  
ATOM    744  C   SER A  52      99.484 -33.717 -24.232  1.00 24.67           C  
ATOM    745  O   SER A  52     100.151 -33.719 -25.274  1.00 24.67           O  
ATOM    746  CB  SER A  52      99.955 -35.704 -22.765  1.00 24.67           C  
ATOM    747  OG  SER A  52      98.606 -36.092 -22.800  1.00 24.67           O  
ATOM    748  H   SER A  52      98.923 -34.080 -21.142  1.00 24.67           H  
ATOM    749  HA  SER A  52     101.169 -33.960 -22.938  1.00 24.67           H  
ATOM    750 1HB  SER A  52     100.496 -36.201 -23.569  1.00 24.67           H  
ATOM    751 2HB  SER A  52     100.400 -36.022 -21.824  1.00 24.67           H  
ATOM    752  HG  SER A  52      98.207 -35.781 -21.964  1.00 24.67           H  
ATOM    753  N   SER A  53      98.226 -33.250 -24.190  1.00 24.67           N  
ATOM    754  CA  SER A  53      97.576 -32.776 -25.400  1.00 24.67           C  
ATOM    755  C   SER A  53      97.880 -31.303 -25.557  1.00 24.67           C  
ATOM    756  O   SER A  53      97.985 -30.785 -26.672  1.00 24.67           O  
ATOM    757  CB  SER A  53      96.078 -33.023 -25.339  1.00 24.67           C  
ATOM    758  OG  SER A  53      95.461 -32.264 -24.331  1.00 24.67           O  
ATOM    759  H   SER A  53      97.723 -33.207 -23.311  1.00 24.67           H  
ATOM    760  HA  SER A  53      97.978 -33.316 -26.252  1.00 24.67           H  
ATOM    761 1HB  SER A  53      95.627 -32.792 -26.303  1.00 24.67           H  
ATOM    762 2HB  SER A  53      95.908 -34.082 -25.145  1.00 24.67           H  
ATOM    763  HG  SER A  53      96.074 -32.272 -23.565  1.00 24.67           H  
ATOM    764  N   ALA A  54      98.118 -30.639 -24.419  1.00 24.67           N  
ATOM    765  CA  ALA A  54      98.466 -29.226 -24.434  1.00 24.67           C  
ATOM    766  C   ALA A  54      99.761 -29.038 -25.211  1.00 24.67           C  
ATOM    767  O   ALA A  54      99.950 -28.031 -25.900  1.00 24.67           O  
ATOM    768  CB  ALA A  54      98.615 -28.680 -23.035  1.00 24.67           C  
ATOM    769  H   ALA A  54      97.996 -31.124 -23.531  1.00 24.67           H  
ATOM    770  HA  ALA A  54      97.669 -28.691 -24.936  1.00 24.67           H  
ATOM    771 1HB  ALA A  54      98.857 -27.621 -23.084  1.00 24.67           H  
ATOM    772 2HB  ALA A  54      97.680 -28.819 -22.491  1.00 24.67           H  
ATOM    773 3HB  ALA A  54      99.414 -29.207 -22.529  1.00 24.67           H  
ATOM    774  N   LYS A  55     100.647 -30.027 -25.089  1.00 24.67           N  
ATOM    775  CA  LYS A  55     101.916 -30.030 -25.786  1.00 24.67           C  
ATOM    776  C   LYS A  55     101.824 -30.666 -27.181  1.00 24.67           C  
ATOM    777  O   LYS A  55     102.336 -30.106 -28.146  1.00 24.67           O  
ATOM    778  CB  LYS A  55     102.945 -30.784 -24.952  1.00 24.67           C  
ATOM    779  CG  LYS A  55     103.328 -30.087 -23.658  1.00 24.67           C  
ATOM    780  CD  LYS A  55     104.337 -30.907 -22.873  1.00 24.67           C  
ATOM    781  CE  LYS A  55     104.713 -30.225 -21.566  1.00 24.67           C  
ATOM    782  NZ  LYS A  55     105.678 -31.039 -20.775  1.00 24.67           N  
ATOM    783  H   LYS A  55     100.433 -30.787 -24.442  1.00 24.67           H  
ATOM    784  HA  LYS A  55     102.242 -28.998 -25.910  1.00 24.67           H  
ATOM    785 1HB  LYS A  55     102.540 -31.766 -24.690  1.00 24.67           H  
ATOM    786 2HB  LYS A  55     103.847 -30.945 -25.539  1.00 24.67           H  
ATOM    787 1HG  LYS A  55     103.749 -29.107 -23.879  1.00 24.67           H  
ATOM    788 2HG  LYS A  55     102.432 -29.951 -23.048  1.00 24.67           H  
ATOM    789 1HD  LYS A  55     103.903 -31.884 -22.651  1.00 24.67           H  
ATOM    790 2HD  LYS A  55     105.235 -31.053 -23.471  1.00 24.67           H  
ATOM    791 1HE  LYS A  55     105.162 -29.258 -21.783  1.00 24.67           H  
ATOM    792 2HE  LYS A  55     103.811 -30.073 -20.972  1.00 24.67           H  
ATOM    793 1HZ  LYS A  55     105.903 -30.557 -19.916  1.00 24.67           H  
ATOM    794 2HZ  LYS A  55     105.265 -31.936 -20.560  1.00 24.67           H  
ATOM    795 3HZ  LYS A  55     106.522 -31.179 -21.313  1.00 24.67           H  
ATOM    796  N   SER A  56     101.123 -31.801 -27.323  1.00 24.67           N  
ATOM    797  CA  SER A  56     101.057 -32.484 -28.619  1.00 24.67           C  
ATOM    798  C   SER A  56     100.432 -31.604 -29.698  1.00 24.67           C  
ATOM    799  O   SER A  56     100.869 -31.609 -30.847  1.00 24.67           O  
ATOM    800  CB  SER A  56     100.265 -33.770 -28.506  1.00 24.67           C  
ATOM    801  OG  SER A  56     100.912 -34.692 -27.665  1.00 24.67           O  
ATOM    802  H   SER A  56     100.682 -32.252 -26.523  1.00 24.67           H  
ATOM    803  HA  SER A  56     102.074 -32.729 -28.930  1.00 24.67           H  
ATOM    804 1HB  SER A  56      99.276 -33.553 -28.124  1.00 24.67           H  
ATOM    805 2HB  SER A  56     100.143 -34.202 -29.496  1.00 24.67           H  
ATOM    806  HG  SER A  56     100.833 -34.321 -26.757  1.00 24.67           H  
ATOM    807  N   ARG A  57      99.424 -30.814 -29.330  1.00 24.67           N  
ATOM    808  CA  ARG A  57      98.747 -29.926 -30.272  1.00 24.67           C  
ATOM    809  C   ARG A  57      99.687 -28.881 -30.887  1.00 24.67           C  
ATOM    810  O   ARG A  57      99.341 -28.253 -31.887  1.00 24.67           O  
ATOM    811  CB  ARG A  57      97.621 -29.174 -29.586  1.00 24.67           C  
ATOM    812  CG  ARG A  57      98.121 -28.198 -28.582  1.00 24.67           C  
ATOM    813  CD  ARG A  57      97.066 -27.521 -27.809  1.00 24.67           C  
ATOM    814  NE  ARG A  57      97.658 -26.698 -26.762  1.00 24.67           N  
ATOM    815  CZ  ARG A  57      97.026 -25.743 -26.065  1.00 24.67           C  
ATOM    816  NH1 ARG A  57      95.768 -25.454 -26.327  1.00 24.67           N  
ATOM    817  NH2 ARG A  57      97.667 -25.089 -25.111  1.00 24.67           N  
ATOM    818  H   ARG A  57      99.084 -30.841 -28.368  1.00 24.67           H  
ATOM    819  HA  ARG A  57      98.331 -30.534 -31.074  1.00 24.67           H  
ATOM    820 1HB  ARG A  57      97.026 -28.637 -30.321  1.00 24.67           H  
ATOM    821 2HB  ARG A  57      96.968 -29.877 -29.068  1.00 24.67           H  
ATOM    822 1HG  ARG A  57      98.784 -28.715 -27.911  1.00 24.67           H  
ATOM    823 2HG  ARG A  57      98.668 -27.425 -29.098  1.00 24.67           H  
ATOM    824 1HD  ARG A  57      96.475 -26.884 -28.461  1.00 24.67           H  
ATOM    825 2HD  ARG A  57      96.430 -28.271 -27.338  1.00 24.67           H  
ATOM    826  HE  ARG A  57      98.629 -26.921 -26.502  1.00 24.67           H  
ATOM    827 1HH1 ARG A  57      95.278 -25.954 -27.055  1.00 24.67           H  
ATOM    828 2HH1 ARG A  57      95.295 -24.734 -25.802  1.00 24.67           H  
ATOM    829 1HH2 ARG A  57      98.638 -25.303 -24.908  1.00 24.67           H  
ATOM    830 2HH2 ARG A  57      97.193 -24.370 -24.587  1.00 24.67           H  
ATOM    831  N   LEU A  58     100.851 -28.649 -30.268  1.00 24.67           N  
ATOM    832  CA  LEU A  58     101.777 -27.640 -30.740  1.00 24.67           C  
ATOM    833  C   LEU A  58     102.812 -28.185 -31.736  1.00 24.67           C  
ATOM    834  O   LEU A  58     103.578 -27.395 -32.292  1.00 24.67           O  
ATOM    835  CB  LEU A  58     102.503 -27.054 -29.530  1.00 24.67           C  
ATOM    836  CG  LEU A  58     101.583 -26.431 -28.479  1.00 24.67           C  
ATOM    837  CD1 LEU A  58     102.405 -25.971 -27.301  1.00 24.67           C  
ATOM    838  CD2 LEU A  58     100.789 -25.296 -29.099  1.00 24.67           C  
ATOM    839  H   LEU A  58     101.131 -29.201 -29.459  1.00 24.67           H  
ATOM    840  HA  LEU A  58     101.206 -26.856 -31.232  1.00 24.67           H  
ATOM    841 1HB  LEU A  58     103.071 -27.851 -29.050  1.00 24.67           H  
ATOM    842 2HB  LEU A  58     103.197 -26.290 -29.872  1.00 24.67           H  
ATOM    843  HG  LEU A  58     100.898 -27.192 -28.115  1.00 24.67           H  
ATOM    844 1HD1 LEU A  58     101.745 -25.554 -26.541  1.00 24.67           H  
ATOM    845 2HD1 LEU A  58     102.941 -26.824 -26.886  1.00 24.67           H  
ATOM    846 3HD1 LEU A  58     103.116 -25.214 -27.623  1.00 24.67           H  
ATOM    847 1HD2 LEU A  58     100.123 -24.868 -28.348  1.00 24.67           H  
ATOM    848 2HD2 LEU A  58     101.472 -24.529 -29.460  1.00 24.67           H  
ATOM    849 3HD2 LEU A  58     100.200 -25.679 -29.932  1.00 24.67           H  
ATOM    850  N   GLN A  59     102.831 -29.518 -31.931  1.00 24.67           N  
ATOM    851  CA  GLN A  59     103.752 -30.267 -32.811  1.00 24.67           C  
ATOM    852  C   GLN A  59     104.165 -31.584 -32.154  1.00 24.67           C  
ATOM    853  O   GLN A  59     103.962 -32.654 -32.727  1.00 24.67           O  
ATOM    854  OXT GLN A  59     104.909 -31.553 -31.173  1.00 24.67           O  
ATOM    855  CB  GLN A  59     105.021 -29.482 -33.217  1.00 24.67           C  
ATOM    856  CG  GLN A  59     105.959 -30.262 -34.137  1.00 24.67           C  
ATOM    857  CD  GLN A  59     107.171 -29.444 -34.593  1.00 24.67           C  
ATOM    858  OE1 GLN A  59     107.669 -28.564 -33.885  1.00 24.67           O  
ATOM    859  NE2 GLN A  59     107.651 -29.741 -35.798  1.00 24.67           N  
ATOM    860  H   GLN A  59     102.134 -30.079 -31.438  1.00 24.67           H  
ATOM    861  HA  GLN A  59     103.216 -30.516 -33.726  1.00 24.67           H  
ATOM    862 1HB  GLN A  59     104.755 -28.620 -33.819  1.00 24.67           H  
ATOM    863 2HB  GLN A  59     105.568 -29.141 -32.338  1.00 24.67           H  
ATOM    864 1HG  GLN A  59     106.322 -31.139 -33.604  1.00 24.67           H  
ATOM    865 2HG  GLN A  59     105.404 -30.568 -35.024  1.00 24.67           H  
ATOM    866 1HE2 GLN A  59     108.442 -29.244 -36.158  1.00 24.67           H  
ATOM    867 2HE2 GLN A  59     107.221 -30.460 -36.344  1.00 24.67           H  
TER     868
ENDMDL

REMARK ID 691596 MODEL 5 PR187-244
PFRMAT TS
TARGET PR187-244
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.954   4.544  -2.871  1.00 14.30           N  
ATOM      2  CA  GLY A   1      -0.908   3.294  -2.121  1.00 14.30           C  
ATOM      3  C   GLY A   1      -0.136   3.485  -0.825  1.00 14.30           C  
ATOM      4  O   GLY A   1      -0.566   3.052   0.244  1.00 14.30           O  
ATOM      5  H   GLY A   1      -0.904   5.412  -2.352  1.00 14.30           H  
ATOM      6 1HA  GLY A   1      -1.923   2.961  -1.901  1.00 14.30           H  
ATOM      7 2HA  GLY A   1      -0.434   2.520  -2.723  1.00 14.30           H  
ATOM      8  N   GLU A   2       1.013   4.137  -0.931  1.00 12.57           N  
ATOM      9  CA  GLU A   2       1.843   4.410   0.233  1.00 12.57           C  
ATOM     10  C   GLU A   2       1.189   5.541   1.048  1.00 12.57           C  
ATOM     11  O   GLU A   2       0.534   6.400   0.458  1.00 12.57           O  
ATOM     12  CB  GLU A   2       3.263   4.779  -0.211  1.00 12.57           C  
ATOM     13  CG  GLU A   2       4.009   3.643  -0.895  1.00 12.57           C  
ATOM     14  CD  GLU A   2       5.428   4.000  -1.269  1.00 12.57           C  
ATOM     15  OE1 GLU A   2       5.865   5.072  -0.917  1.00 12.57           O  
ATOM     16  OE2 GLU A   2       6.073   3.199  -1.904  1.00 12.57           O  
ATOM     17  H   GLU A   2       1.306   4.451  -1.846  1.00 12.57           H  
ATOM     18  HA  GLU A   2       1.894   3.497   0.815  1.00 12.57           H  
ATOM     19 1HB  GLU A   2       3.224   5.623  -0.898  1.00 12.57           H  
ATOM     20 2HB  GLU A   2       3.857   5.079   0.638  1.00 12.57           H  
ATOM     21 1HG  GLU A   2       4.025   2.782  -0.227  1.00 12.57           H  
ATOM     22 2HG  GLU A   2       3.462   3.360  -1.794  1.00 12.57           H  
ATOM     23  N   PRO A   3       1.362   5.582   2.389  1.00 11.96           N  
ATOM     24  CA  PRO A   3       0.847   6.601   3.317  1.00 11.96           C  
ATOM     25  C   PRO A   3       1.568   7.954   3.645  1.00 11.96           C  
ATOM     26  O   PRO A   3       1.033   8.674   4.483  1.00 11.96           O  
ATOM     27  CB  PRO A   3       0.809   5.790   4.617  1.00 11.96           C  
ATOM     28  CG  PRO A   3       1.995   4.864   4.517  1.00 11.96           C  
ATOM     29  CD  PRO A   3       2.038   4.450   3.067  1.00 11.96           C  
ATOM     30  HA  PRO A   3      -0.185   6.822   3.009  1.00 11.96           H  
ATOM     31 1HB  PRO A   3       0.867   6.463   5.485  1.00 11.96           H  
ATOM     32 2HB  PRO A   3      -0.148   5.251   4.694  1.00 11.96           H  
ATOM     33 1HG  PRO A   3       2.910   5.396   4.826  1.00 11.96           H  
ATOM     34 2HG  PRO A   3       1.875   4.012   5.202  1.00 11.96           H  
ATOM     35 1HD  PRO A   3       3.074   4.334   2.735  1.00 11.96           H  
ATOM     36 2HD  PRO A   3       1.450   3.525   2.953  1.00 11.96           H  
ATOM     37  N   PRO A   4       2.740   8.357   3.085  1.00 12.48           N  
ATOM     38  CA  PRO A   4       3.461   9.565   3.485  1.00 12.48           C  
ATOM     39  C   PRO A   4       2.785  10.867   3.033  1.00 12.48           C  
ATOM     40  O   PRO A   4       3.167  11.958   3.461  1.00 12.48           O  
ATOM     41  CB  PRO A   4       4.814   9.383   2.797  1.00 12.48           C  
ATOM     42  CG  PRO A   4       4.508   8.558   1.590  1.00 12.48           C  
ATOM     43  CD  PRO A   4       3.392   7.642   2.001  1.00 12.48           C  
ATOM     44  HA  PRO A   4       3.581   9.560   4.578  1.00 12.48           H  
ATOM     45 1HB  PRO A   4       5.239  10.365   2.542  1.00 12.48           H  
ATOM     46 2HB  PRO A   4       5.521   8.893   3.481  1.00 12.48           H  
ATOM     47 1HG  PRO A   4       4.222   9.209   0.750  1.00 12.48           H  
ATOM     48 2HG  PRO A   4       5.403   8.003   1.264  1.00 12.48           H  
ATOM     49 1HD  PRO A   4       2.744   7.586   1.138  1.00 12.48           H  
ATOM     50 2HD  PRO A   4       3.796   6.688   2.333  1.00 12.48           H  
ATOM     51  N   LYS A   5       1.822  10.757   2.123  1.00 14.13           N  
ATOM     52  CA  LYS A   5       1.137  11.916   1.568  1.00 14.13           C  
ATOM     53  C   LYS A   5       0.442  12.757   2.632  1.00 14.13           C  
ATOM     54  O   LYS A   5      -0.309  12.237   3.458  1.00 14.13           O  
ATOM     55  CB  LYS A   5       0.113  11.467   0.525  1.00 14.13           C  
ATOM     56  CG  LYS A   5      -0.621  12.608  -0.188  1.00 14.13           C  
ATOM     57  CD  LYS A   5      -1.573  12.071  -1.256  1.00 14.13           C  
ATOM     58  CE  LYS A   5      -2.320  13.198  -1.959  1.00 14.13           C  
ATOM     59  NZ  LYS A   5      -3.260  12.677  -2.995  1.00 14.13           N  
ATOM     60  H   LYS A   5       1.543   9.842   1.807  1.00 14.13           H  
ATOM     61  HA  LYS A   5       1.879  12.547   1.080  1.00 14.13           H  
ATOM     62 1HB  LYS A   5       0.609  10.861  -0.234  1.00 14.13           H  
ATOM     63 2HB  LYS A   5      -0.635  10.836   1.005  1.00 14.13           H  
ATOM     64 1HG  LYS A   5      -1.196  13.183   0.539  1.00 14.13           H  
ATOM     65 2HG  LYS A   5       0.104  13.272  -0.656  1.00 14.13           H  
ATOM     66 1HD  LYS A   5      -1.005  11.505  -1.996  1.00 14.13           H  
ATOM     67 2HD  LYS A   5      -2.297  11.403  -0.791  1.00 14.13           H  
ATOM     68 1HE  LYS A   5      -2.886  13.766  -1.220  1.00 14.13           H  
ATOM     69 2HE  LYS A   5      -1.599  13.861  -2.436  1.00 14.13           H  
ATOM     70 1HZ  LYS A   5      -3.736  13.450  -3.438  1.00 14.13           H  
ATOM     71 2HZ  LYS A   5      -2.742  12.158  -3.690  1.00 14.13           H  
ATOM     72 3HZ  LYS A   5      -3.940  12.070  -2.559  1.00 14.13           H  
ATOM     73  N   SER A   6       0.660  14.067   2.576  1.00 16.77           N  
ATOM     74  CA  SER A   6       0.032  15.003   3.496  1.00 16.77           C  
ATOM     75  C   SER A   6      -0.547  16.148   2.663  1.00 16.77           C  
ATOM     76  O   SER A   6       0.174  17.049   2.238  1.00 16.77           O  
ATOM     77  CB  SER A   6       1.085  15.486   4.500  1.00 16.77           C  
ATOM     78  OG  SER A   6       0.584  16.427   5.429  1.00 16.77           O  
ATOM     79  H   SER A   6       1.290  14.424   1.874  1.00 16.77           H  
ATOM     80  HA  SER A   6      -0.779  14.501   4.027  1.00 16.77           H  
ATOM     81 1HB  SER A   6       1.477  14.621   5.038  1.00 16.77           H  
ATOM     82 2HB  SER A   6       1.909  15.919   3.959  1.00 16.77           H  
ATOM     83  HG  SER A   6      -0.236  16.045   5.772  1.00 16.77           H  
ATOM     84  N   GLY A   7      -1.861  16.076   2.405  1.00 19.95           N  
ATOM     85  CA  GLY A   7      -2.569  17.037   1.546  1.00 19.95           C  
ATOM     86  C   GLY A   7      -2.551  18.463   2.089  1.00 19.95           C  
ATOM     87  O   GLY A   7      -2.499  19.447   1.342  1.00 19.95           O  
ATOM     88  H   GLY A   7      -2.382  15.306   2.802  1.00 19.95           H  
ATOM     89 1HA  GLY A   7      -2.117  17.024   0.553  1.00 19.95           H  
ATOM     90 2HA  GLY A   7      -3.601  16.711   1.422  1.00 19.95           H  
ATOM     91  N   ASP A   8      -2.579  18.584   3.406  1.00 22.69           N  
ATOM     92  CA  ASP A   8      -2.597  19.900   4.004  1.00 22.69           C  
ATOM     93  C   ASP A   8      -1.197  20.448   4.032  1.00 22.69           C  
ATOM     94  O   ASP A   8      -0.497  20.320   5.022  1.00 22.69           O  
ATOM     95  CB  ASP A   8      -3.170  19.841   5.428  1.00 22.69           C  
ATOM     96  CG  ASP A   8      -3.294  21.215   6.110  1.00 22.69           C  
ATOM     97  OD1 ASP A   8      -2.692  22.163   5.631  1.00 22.69           O  
ATOM     98  OD2 ASP A   8      -3.960  21.305   7.111  1.00 22.69           O  
ATOM     99  H   ASP A   8      -2.598  17.759   3.982  1.00 22.69           H  
ATOM    100  HA  ASP A   8      -3.219  20.559   3.399  1.00 22.69           H  
ATOM    101 1HB  ASP A   8      -4.157  19.378   5.403  1.00 22.69           H  
ATOM    102 2HB  ASP A   8      -2.528  19.209   6.046  1.00 22.69           H  
ATOM    103  N   ARG A   9      -0.816  21.102   2.946  1.00 24.23           N  
ATOM    104  CA  ARG A   9       0.533  21.629   2.800  1.00 24.23           C  
ATOM    105  C   ARG A   9       0.848  22.690   3.858  1.00 24.23           C  
ATOM    106  O   ARG A   9       1.973  22.769   4.355  1.00 24.23           O  
ATOM    107  CB  ARG A   9       0.715  22.199   1.406  1.00 24.23           C  
ATOM    108  CG  ARG A   9       0.748  21.135   0.314  1.00 24.23           C  
ATOM    109  CD  ARG A   9       0.858  21.720  -1.048  1.00 24.23           C  
ATOM    110  NE  ARG A   9       0.879  20.686  -2.074  1.00 24.23           N  
ATOM    111  CZ  ARG A   9       0.840  20.917  -3.403  1.00 24.23           C  
ATOM    112  NH1 ARG A   9       0.783  22.150  -3.857  1.00 24.23           N  
ATOM    113  NH2 ARG A   9       0.858  19.901  -4.249  1.00 24.23           N  
ATOM    114  H   ARG A   9      -1.479  21.121   2.173  1.00 24.23           H  
ATOM    115  HA  ARG A   9       1.230  20.800   2.919  1.00 24.23           H  
ATOM    116 1HB  ARG A   9      -0.100  22.887   1.182  1.00 24.23           H  
ATOM    117 2HB  ARG A   9       1.646  22.762   1.359  1.00 24.23           H  
ATOM    118 1HG  ARG A   9       1.602  20.477   0.478  1.00 24.23           H  
ATOM    119 2HG  ARG A   9      -0.173  20.546   0.362  1.00 24.23           H  
ATOM    120 1HD  ARG A   9       0.002  22.369  -1.234  1.00 24.23           H  
ATOM    121 2HD  ARG A   9       1.778  22.299  -1.125  1.00 24.23           H  
ATOM    122  HE  ARG A   9       0.918  19.722  -1.763  1.00 24.23           H  
ATOM    123 1HH1 ARG A   9       0.768  22.925  -3.210  1.00 24.23           H  
ATOM    124 2HH1 ARG A   9       0.753  22.320  -4.851  1.00 24.23           H  
ATOM    125 1HH2 ARG A   9       0.901  18.953  -3.900  1.00 24.23           H  
ATOM    126 2HH2 ARG A   9       0.829  20.072  -5.243  1.00 24.23           H  
ATOM    127  N   SER A  10      -0.150  23.488   4.245  1.00 24.28           N  
ATOM    128  CA  SER A  10       0.073  24.516   5.262  1.00 24.28           C  
ATOM    129  C   SER A  10       0.453  23.835   6.575  1.00 24.28           C  
ATOM    130  O   SER A  10       1.345  24.283   7.301  1.00 24.28           O  
ATOM    131  CB  SER A  10      -1.172  25.361   5.451  1.00 24.28           C  
ATOM    132  OG  SER A  10      -1.458  26.119   4.300  1.00 24.28           O  
ATOM    133  H   SER A  10      -1.072  23.364   3.846  1.00 24.28           H  
ATOM    134  HA  SER A  10       0.898  25.154   4.948  1.00 24.28           H  
ATOM    135 1HB  SER A  10      -2.018  24.704   5.677  1.00 24.28           H  
ATOM    136 2HB  SER A  10      -1.037  26.023   6.304  1.00 24.28           H  
ATOM    137  HG  SER A  10      -2.300  26.549   4.473  1.00 24.28           H  
ATOM    138  N   GLY A  11      -0.222  22.724   6.841  1.00 22.86           N  
ATOM    139  CA  GLY A  11      -0.028  21.864   7.994  1.00 22.86           C  
ATOM    140  C   GLY A  11       0.820  20.635   7.634  1.00 22.86           C  
ATOM    141  O   GLY A  11       0.659  19.566   8.256  1.00 22.86           O  
ATOM    142  H   GLY A  11      -0.969  22.447   6.195  1.00 22.86           H  
ATOM    143 1HA  GLY A  11       0.453  22.424   8.795  1.00 22.86           H  
ATOM    144 2HA  GLY A  11      -1.002  21.539   8.360  1.00 22.86           H  
ATOM    145  N   TYR A  12       1.704  20.766   6.617  1.00 20.22           N  
ATOM    146  CA  TYR A  12       2.456  19.610   6.150  1.00 20.22           C  
ATOM    147  C   TYR A  12       3.001  18.905   7.363  1.00 20.22           C  
ATOM    148  O   TYR A  12       3.839  19.421   8.120  1.00 20.22           O  
ATOM    149  CB  TYR A  12       3.577  20.019   5.197  1.00 20.22           C  
ATOM    150  CG  TYR A  12       4.336  18.859   4.624  1.00 20.22           C  
ATOM    151  CD1 TYR A  12       3.761  18.097   3.619  1.00 20.22           C  
ATOM    152  CD2 TYR A  12       5.604  18.562   5.080  1.00 20.22           C  
ATOM    153  CE1 TYR A  12       4.457  17.033   3.080  1.00 20.22           C  
ATOM    154  CE2 TYR A  12       6.298  17.501   4.540  1.00 20.22           C  
ATOM    155  CZ  TYR A  12       5.733  16.739   3.547  1.00 20.22           C  
ATOM    156  OH  TYR A  12       6.434  15.683   3.014  1.00 20.22           O  
ATOM    157  H   TYR A  12       1.815  21.651   6.124  1.00 20.22           H  
ATOM    158  HA  TYR A  12       1.776  18.932   5.629  1.00 20.22           H  
ATOM    159 1HB  TYR A  12       3.162  20.581   4.373  1.00 20.22           H  
ATOM    160 2HB  TYR A  12       4.278  20.668   5.716  1.00 20.22           H  
ATOM    161  HD1 TYR A  12       2.754  18.334   3.256  1.00 20.22           H  
ATOM    162  HD2 TYR A  12       6.058  19.166   5.865  1.00 20.22           H  
ATOM    163  HE1 TYR A  12       4.006  16.430   2.291  1.00 20.22           H  
ATOM    164  HE2 TYR A  12       7.301  17.269   4.899  1.00 20.22           H  
ATOM    165  HH  TYR A  12       5.886  15.227   2.372  1.00 20.22           H  
ATOM    166  N   SER A  13       2.520  17.696   7.547  1.00 16.75           N  
ATOM    167  CA  SER A  13       2.759  17.001   8.787  1.00 16.75           C  
ATOM    168  C   SER A  13       4.085  16.277   8.930  1.00 16.75           C  
ATOM    169  O   SER A  13       4.155  15.049   8.900  1.00 16.75           O  
ATOM    170  CB  SER A  13       1.572  16.118   9.040  1.00 16.75           C  
ATOM    171  OG  SER A  13       0.412  16.927   9.233  1.00 16.75           O  
ATOM    172  H   SER A  13       1.888  17.296   6.851  1.00 16.75           H  
ATOM    173  HA  SER A  13       2.734  17.758   9.571  1.00 16.75           H  
ATOM    174 1HB  SER A  13       1.424  15.468   8.178  1.00 16.75           H  
ATOM    175 2HB  SER A  13       1.742  15.489   9.910  1.00 16.75           H  
ATOM    176  HG  SER A  13       0.572  17.807   8.757  1.00 16.75           H  
ATOM    177  N   SER A  14       5.138  17.069   9.155  1.00 13.45           N  
ATOM    178  CA  SER A  14       6.494  16.543   9.340  1.00 13.45           C  
ATOM    179  C   SER A  14       7.169  17.018  10.652  1.00 13.45           C  
ATOM    180  O   SER A  14       8.318  17.468  10.609  1.00 13.45           O  
ATOM    181  CB  SER A  14       7.378  16.987   8.195  1.00 13.45           C  
ATOM    182  OG  SER A  14       7.440  18.391   8.127  1.00 13.45           O  
ATOM    183  H   SER A  14       4.956  18.074   9.131  1.00 13.45           H  
ATOM    184  HA  SER A  14       6.447  15.454   9.339  1.00 13.45           H  
ATOM    185 1HB  SER A  14       8.380  16.580   8.324  1.00 13.45           H  
ATOM    186 2HB  SER A  14       6.980  16.591   7.266  1.00 13.45           H  
ATOM    187  HG  SER A  14       6.525  18.706   8.103  1.00 13.45           H  
ATOM    188  N   PRO A  15       6.534  16.841  11.840  1.00 11.10           N  
ATOM    189  CA  PRO A  15       6.992  17.298  13.148  1.00 11.10           C  
ATOM    190  C   PRO A  15       8.269  16.614  13.610  1.00 11.10           C  
ATOM    191  O   PRO A  15       8.937  17.084  14.529  1.00 11.10           O  
ATOM    192  CB  PRO A  15       5.833  16.909  14.071  1.00 11.10           C  
ATOM    193  CG  PRO A  15       5.162  15.754  13.375  1.00 11.10           C  
ATOM    194  CD  PRO A  15       5.274  16.072  11.915  1.00 11.10           C  
ATOM    195  HA  PRO A  15       7.125  18.389  13.121  1.00 11.10           H  
ATOM    196 1HB  PRO A  15       6.224  16.638  15.064  1.00 11.10           H  
ATOM    197 2HB  PRO A  15       5.164  17.768  14.213  1.00 11.10           H  
ATOM    198 1HG  PRO A  15       5.662  14.812  13.642  1.00 11.10           H  
ATOM    199 2HG  PRO A  15       4.119  15.664  13.712  1.00 11.10           H  
ATOM    200 1HD  PRO A  15       5.318  15.139  11.334  1.00 11.10           H  
ATOM    201 2HD  PRO A  15       4.418  16.701  11.656  1.00 11.10           H  
ATOM    202  N   GLY A  16       8.599  15.489  12.982  1.00  9.91           N  
ATOM    203  CA  GLY A  16       9.772  14.720  13.352  1.00  9.91           C  
ATOM    204  C   GLY A  16      11.078  15.259  12.768  1.00  9.91           C  
ATOM    205  O   GLY A  16      12.141  14.701  13.041  1.00  9.91           O  
ATOM    206  H   GLY A  16       8.020  15.149  12.232  1.00  9.91           H  
ATOM    207 1HA  GLY A  16       9.848  14.697  14.440  1.00  9.91           H  
ATOM    208 2HA  GLY A  16       9.634  13.690  13.028  1.00  9.91           H  
ATOM    209  N   SER A  17      11.021  16.321  11.958  1.00  9.86           N  
ATOM    210  CA  SER A  17      12.256  16.846  11.387  1.00  9.86           C  
ATOM    211  C   SER A  17      13.206  17.281  12.528  1.00  9.86           C  
ATOM    212  O   SER A  17      12.800  18.085  13.365  1.00  9.86           O  
ATOM    213  CB  SER A  17      11.938  18.037  10.505  1.00  9.86           C  
ATOM    214  OG  SER A  17      13.107  18.638  10.002  1.00  9.86           O  
ATOM    215  H   SER A  17      10.123  16.755  11.726  1.00  9.86           H  
ATOM    216  HA  SER A  17      12.685  16.077  10.759  1.00  9.86           H  
ATOM    217 1HB  SER A  17      11.303  17.715   9.676  1.00  9.86           H  
ATOM    218 2HB  SER A  17      11.368  18.767  11.081  1.00  9.86           H  
ATOM    219  HG  SER A  17      12.809  19.404   9.503  1.00  9.86           H  
ATOM    220  N   PRO A  18      14.484  16.824  12.565  1.00 10.96           N  
ATOM    221  CA  PRO A  18      15.498  17.170  13.562  1.00 10.96           C  
ATOM    222  C   PRO A  18      15.801  18.664  13.699  1.00 10.96           C  
ATOM    223  O   PRO A  18      16.268  19.110  14.748  1.00 10.96           O  
ATOM    224  CB  PRO A  18      16.746  16.455  13.029  1.00 10.96           C  
ATOM    225  CG  PRO A  18      16.221  15.301  12.221  1.00 10.96           C  
ATOM    226  CD  PRO A  18      14.943  15.806  11.590  1.00 10.96           C  
ATOM    227  HA  PRO A  18      15.193  16.753  14.533  1.00 10.96           H  
ATOM    228 1HB  PRO A  18      17.348  17.164  12.431  1.00 10.96           H  
ATOM    229 2HB  PRO A  18      17.377  16.135  13.869  1.00 10.96           H  
ATOM    230 1HG  PRO A  18      16.968  14.995  11.474  1.00 10.96           H  
ATOM    231 2HG  PRO A  18      16.051  14.430  12.874  1.00 10.96           H  
ATOM    232 1HD  PRO A  18      15.122  16.253  10.599  1.00 10.96           H  
ATOM    233 2HD  PRO A  18      14.262  14.943  11.559  1.00 10.96           H  
ATOM    234  N   GLY A  19      15.534  19.440  12.654  1.00 13.23           N  
ATOM    235  CA  GLY A  19      15.834  20.861  12.708  1.00 13.23           C  
ATOM    236  C   GLY A  19      17.342  21.063  12.684  1.00 13.23           C  
ATOM    237  O   GLY A  19      18.078  20.234  12.151  1.00 13.23           O  
ATOM    238  H   GLY A  19      15.127  19.050  11.816  1.00 13.23           H  
ATOM    239 1HA  GLY A  19      15.376  21.366  11.857  1.00 13.23           H  
ATOM    240 2HA  GLY A  19      15.412  21.292  13.614  1.00 13.23           H  
ATOM    241  N   THR A  20      17.798  22.182  13.238  1.00 16.48           N  
ATOM    242  CA  THR A  20      19.217  22.514  13.224  1.00 16.48           C  
ATOM    243  C   THR A  20      20.087  21.506  14.038  1.00 16.48           C  
ATOM    244  O   THR A  20      21.208  21.208  13.608  1.00 16.48           O  
ATOM    245  CB  THR A  20      19.428  23.997  13.602  1.00 16.48           C  
ATOM    246  OG1 THR A  20      18.796  24.825  12.611  1.00 16.48           O  
ATOM    247  CG2 THR A  20      20.919  24.328  13.690  1.00 16.48           C  
ATOM    248  H   THR A  20      17.144  22.818  13.667  1.00 16.48           H  
ATOM    249  HA  THR A  20      19.553  22.440  12.194  1.00 16.48           H  
ATOM    250  HB  THR A  20      18.950  24.199  14.521  1.00 16.48           H  
ATOM    251  HG1 THR A  20      18.896  25.751  12.854  1.00 16.48           H  
ATOM    252 1HG2 THR A  20      21.044  25.376  13.954  1.00 16.48           H  
ATOM    253 2HG2 THR A  20      21.398  23.709  14.444  1.00 16.48           H  
ATOM    254 3HG2 THR A  20      21.382  24.144  12.731  1.00 16.48           H  
ATOM    255  N   PRO A  21      19.660  21.006  15.229  1.00 19.97           N  
ATOM    256  CA  PRO A  21      18.574  21.349  16.170  1.00 19.97           C  
ATOM    257  C   PRO A  21      18.661  22.754  16.756  1.00 19.97           C  
ATOM    258  O   PRO A  21      17.659  23.336  17.166  1.00 19.97           O  
ATOM    259  CB  PRO A  21      18.756  20.305  17.278  1.00 19.97           C  
ATOM    260  CG  PRO A  21      19.483  19.172  16.616  1.00 19.97           C  
ATOM    261  CD  PRO A  21      20.417  19.839  15.657  1.00 19.97           C  
ATOM    262  HA  PRO A  21      17.601  21.191  15.687  1.00 19.97           H  
ATOM    263 1HB  PRO A  21      19.324  20.744  18.113  1.00 19.97           H  
ATOM    264 2HB  PRO A  21      17.775  20.007  17.677  1.00 19.97           H  
ATOM    265 1HG  PRO A  21      20.006  18.559  17.364  1.00 19.97           H  
ATOM    266 2HG  PRO A  21      18.760  18.513  16.103  1.00 19.97           H  
ATOM    267 1HD  PRO A  21      21.340  20.154  16.168  1.00 19.97           H  
ATOM    268 2HD  PRO A  21      20.622  19.185  14.797  1.00 19.97           H  
ATOM    269  N   GLY A  22      19.866  23.313  16.744  1.00 22.73           N  
ATOM    270  CA  GLY A  22      20.141  24.655  17.243  1.00 22.73           C  
ATOM    271  C   GLY A  22      21.645  24.869  17.306  1.00 22.73           C  
ATOM    272  O   GLY A  22      22.402  23.944  17.612  1.00 22.73           O  
ATOM    273  H   GLY A  22      20.643  22.775  16.391  1.00 22.73           H  
ATOM    274 1HA  GLY A  22      19.684  25.399  16.590  1.00 22.73           H  
ATOM    275 2HA  GLY A  22      19.705  24.775  18.235  1.00 22.73           H  
ATOM    276  N   SER A  23      22.075  26.118  17.133  1.00 24.25           N  
ATOM    277  CA  SER A  23      23.500  26.453  17.125  1.00 24.25           C  
ATOM    278  C   SER A  23      24.206  26.085  18.424  1.00 24.25           C  
ATOM    279  O   SER A  23      25.347  25.624  18.422  1.00 24.25           O  
ATOM    280  CB  SER A  23      23.678  27.933  16.857  1.00 24.25           C  
ATOM    281  OG  SER A  23      23.244  28.266  15.565  1.00 24.25           O  
ATOM    282  H   SER A  23      21.402  26.847  16.938  1.00 24.25           H  
ATOM    283  HA  SER A  23      23.974  25.895  16.315  1.00 24.25           H  
ATOM    284 1HB  SER A  23      23.116  28.507  17.594  1.00 24.25           H  
ATOM    285 2HB  SER A  23      24.729  28.197  16.970  1.00 24.25           H  
ATOM    286  HG  SER A  23      23.436  29.203  15.454  1.00 24.25           H  
ATOM    287  N   ARG A  24      23.523  26.252  19.547  1.00 24.67           N  
ATOM    288  CA  ARG A  24      24.142  25.958  20.830  1.00 24.67           C  
ATOM    289  C   ARG A  24      24.528  24.483  20.960  1.00 24.67           C  
ATOM    290  O   ARG A  24      25.509  24.150  21.624  1.00 24.67           O  
ATOM    291  CB  ARG A  24      23.216  26.350  21.971  1.00 24.67           C  
ATOM    292  CG  ARG A  24      23.048  27.858  22.156  1.00 24.67           C  
ATOM    293  CD  ARG A  24      22.095  28.192  23.257  1.00 24.67           C  
ATOM    294  NE  ARG A  24      21.953  29.637  23.431  1.00 24.67           N  
ATOM    295  CZ  ARG A  24      21.055  30.233  24.245  1.00 24.67           C  
ATOM    296  NH1 ARG A  24      20.224  29.504  24.957  1.00 24.67           N  
ATOM    297  NH2 ARG A  24      21.011  31.552  24.326  1.00 24.67           N  
ATOM    298  H   ARG A  24      22.579  26.606  19.506  1.00 24.67           H  
ATOM    299  HA  ARG A  24      25.049  26.558  20.914  1.00 24.67           H  
ATOM    300 1HB  ARG A  24      22.230  25.919  21.805  1.00 24.67           H  
ATOM    301 2HB  ARG A  24      23.599  25.940  22.906  1.00 24.67           H  
ATOM    302 1HG  ARG A  24      24.016  28.300  22.396  1.00 24.67           H  
ATOM    303 2HG  ARG A  24      22.671  28.294  21.231  1.00 24.67           H  
ATOM    304 1HD  ARG A  24      21.114  27.780  23.026  1.00 24.67           H  
ATOM    305 2HD  ARG A  24      22.457  27.770  24.193  1.00 24.67           H  
ATOM    306  HE  ARG A  24      22.574  30.236  22.902  1.00 24.67           H  
ATOM    307 1HH1 ARG A  24      20.256  28.496  24.896  1.00 24.67           H  
ATOM    308 2HH1 ARG A  24      19.554  29.952  25.565  1.00 24.67           H  
ATOM    309 1HH2 ARG A  24      21.648  32.114  23.779  1.00 24.67           H  
ATOM    310 2HH2 ARG A  24      20.340  31.998  24.934  1.00 24.67           H  
ATOM    311  N   SER A  25      23.795  23.587  20.289  1.00 24.67           N  
ATOM    312  CA  SER A  25      24.051  22.158  20.417  1.00 24.67           C  
ATOM    313  C   SER A  25      25.265  21.737  19.605  1.00 24.67           C  
ATOM    314  O   SER A  25      25.716  20.592  19.692  1.00 24.67           O  
ATOM    315  CB  SER A  25      22.836  21.347  19.995  1.00 24.67           C  
ATOM    316  OG  SER A  25      22.600  21.432  18.611  1.00 24.67           O  
ATOM    317  H   SER A  25      23.057  23.889  19.658  1.00 24.67           H  
ATOM    318  HA  SER A  25      24.257  21.941  21.465  1.00 24.67           H  
ATOM    319 1HB  SER A  25      22.981  20.306  20.277  1.00 24.67           H  
ATOM    320 2HB  SER A  25      21.964  21.712  20.532  1.00 24.67           H  
ATOM    321  HG  SER A  25      22.624  22.387  18.385  1.00 24.67           H  
ATOM    322  N   ARG A  26      25.780  22.653  18.784  1.00 24.67           N  
ATOM    323  CA  ARG A  26      26.926  22.376  17.953  1.00 24.67           C  
ATOM    324  C   ARG A  26      28.205  22.922  18.598  1.00 24.67           C  
ATOM    325  O   ARG A  26      29.291  22.798  18.026  1.00 24.67           O  
ATOM    326  CB  ARG A  26      26.729  22.996  16.577  1.00 24.67           C  
ATOM    327  CG  ARG A  26      25.529  22.442  15.784  1.00 24.67           C  
ATOM    328  CD  ARG A  26      25.450  23.027  14.410  1.00 24.67           C  
ATOM    329  NE  ARG A  26      24.308  22.522  13.648  1.00 24.67           N  
ATOM    330  CZ  ARG A  26      24.143  22.694  12.321  1.00 24.67           C  
ATOM    331  NH1 ARG A  26      25.050  23.341  11.617  1.00 24.67           N  
ATOM    332  NH2 ARG A  26      23.069  22.210  11.729  1.00 24.67           N  
ATOM    333  H   ARG A  26      25.390  23.592  18.745  1.00 24.67           H  
ATOM    334  HA  ARG A  26      27.022  21.295  17.840  1.00 24.67           H  
ATOM    335 1HB  ARG A  26      26.580  24.071  16.687  1.00 24.67           H  
ATOM    336 2HB  ARG A  26      27.625  22.849  15.978  1.00 24.67           H  
ATOM    337 1HG  ARG A  26      25.610  21.359  15.699  1.00 24.67           H  
ATOM    338 2HG  ARG A  26      24.603  22.695  16.315  1.00 24.67           H  
ATOM    339 1HD  ARG A  26      25.348  24.110  14.490  1.00 24.67           H  
ATOM    340 2HD  ARG A  26      26.358  22.787  13.861  1.00 24.67           H  
ATOM    341  HE  ARG A  26      23.580  22.014  14.150  1.00 24.67           H  
ATOM    342 1HH1 ARG A  26      25.872  23.712  12.072  1.00 24.67           H  
ATOM    343 2HH1 ARG A  26      24.920  23.468  10.625  1.00 24.67           H  
ATOM    344 1HH2 ARG A  26      22.355  21.727  12.298  1.00 24.67           H  
ATOM    345 2HH2 ARG A  26      22.937  22.330  10.739  1.00 24.67           H  
ATOM    346  N   THR A  27      28.081  23.529  19.788  1.00 24.67           N  
ATOM    347  CA  THR A  27      29.234  24.102  20.470  1.00 24.67           C  
ATOM    348  C   THR A  27      29.745  23.168  21.585  1.00 24.67           C  
ATOM    349  O   THR A  27      28.967  22.791  22.459  1.00 24.67           O  
ATOM    350  CB  THR A  27      28.895  25.479  21.075  1.00 24.67           C  
ATOM    351  OG1 THR A  27      28.527  26.398  20.027  1.00 24.67           O  
ATOM    352  CG2 THR A  27      30.096  26.031  21.823  1.00 24.67           C  
ATOM    353  H   THR A  27      27.169  23.605  20.243  1.00 24.67           H  
ATOM    354  HA  THR A  27      29.995  24.285  19.728  1.00 24.67           H  
ATOM    355  HB  THR A  27      28.053  25.374  21.766  1.00 24.67           H  
ATOM    356  HG1 THR A  27      27.734  26.086  19.575  1.00 24.67           H  
ATOM    357 1HG2 THR A  27      29.847  27.000  22.249  1.00 24.67           H  
ATOM    358 2HG2 THR A  27      30.373  25.347  22.620  1.00 24.67           H  
ATOM    359 3HG2 THR A  27      30.933  26.141  21.136  1.00 24.67           H  
ATOM    360  N   PRO A  28      31.025  22.743  21.569  1.00 24.67           N  
ATOM    361  CA  PRO A  28      31.647  21.910  22.588  1.00 24.67           C  
ATOM    362  C   PRO A  28      31.576  22.556  23.966  1.00 24.67           C  
ATOM    363  O   PRO A  28      31.713  23.773  24.095  1.00 24.67           O  
ATOM    364  CB  PRO A  28      33.101  21.823  22.109  1.00 24.67           C  
ATOM    365  CG  PRO A  28      33.030  22.033  20.618  1.00 24.67           C  
ATOM    366  CD  PRO A  28      31.910  23.025  20.411  1.00 24.67           C  
ATOM    367  HA  PRO A  28      31.166  20.922  22.594  1.00 24.67           H  
ATOM    368 1HB  PRO A  28      33.706  22.585  22.624  1.00 24.67           H  
ATOM    369 2HB  PRO A  28      33.524  20.845  22.383  1.00 24.67           H  
ATOM    370 1HG  PRO A  28      33.996  22.403  20.239  1.00 24.67           H  
ATOM    371 2HG  PRO A  28      32.838  21.076  20.109  1.00 24.67           H  
ATOM    372 1HD  PRO A  28      32.281  24.059  20.432  1.00 24.67           H  
ATOM    373 2HD  PRO A  28      31.430  22.758  19.456  1.00 24.67           H  
ATOM    374  N   SER A  29      31.401  21.735  24.994  1.00 24.67           N  
ATOM    375  CA  SER A  29      31.355  22.224  26.369  1.00 24.67           C  
ATOM    376  C   SER A  29      32.745  22.228  26.984  1.00 24.67           C  
ATOM    377  O   SER A  29      33.571  21.369  26.668  1.00 24.67           O  
ATOM    378  CB  SER A  29      30.429  21.373  27.210  1.00 24.67           C  
ATOM    379  OG  SER A  29      30.445  21.787  28.554  1.00 24.67           O  
ATOM    380  H   SER A  29      31.291  20.746  24.822  1.00 24.67           H  
ATOM    381  HA  SER A  29      30.981  23.249  26.364  1.00 24.67           H  
ATOM    382 1HB  SER A  29      29.415  21.440  26.816  1.00 24.67           H  
ATOM    383 2HB  SER A  29      30.739  20.332  27.147  1.00 24.67           H  
ATOM    384  HG  SER A  29      31.375  21.740  28.849  1.00 24.67           H  
ATOM    385  N   LEU A  30      33.004  23.184  27.863  1.00 24.67           N  
ATOM    386  CA  LEU A  30      34.281  23.230  28.554  1.00 24.67           C  
ATOM    387  C   LEU A  30      34.240  22.346  29.805  1.00 24.67           C  
ATOM    388  O   LEU A  30      33.157  22.143  30.355  1.00 24.67           O  
ATOM    389  CB  LEU A  30      34.621  24.670  28.935  1.00 24.67           C  
ATOM    390  CG  LEU A  30      34.762  25.617  27.755  1.00 24.67           C  
ATOM    391  CD1 LEU A  30      35.040  27.023  28.261  1.00 24.67           C  
ATOM    392  CD2 LEU A  30      35.878  25.111  26.862  1.00 24.67           C  
ATOM    393  H   LEU A  30      32.295  23.878  28.062  1.00 24.67           H  
ATOM    394  HA  LEU A  30      35.028  22.891  27.853  1.00 24.67           H  
ATOM    395 1HB  LEU A  30      33.834  25.054  29.582  1.00 24.67           H  
ATOM    396 2HB  LEU A  30      35.556  24.682  29.493  1.00 24.67           H  
ATOM    397  HG  LEU A  30      33.830  25.641  27.188  1.00 24.67           H  
ATOM    398 1HD1 LEU A  30      35.136  27.702  27.413  1.00 24.67           H  
ATOM    399 2HD1 LEU A  30      34.217  27.352  28.896  1.00 24.67           H  
ATOM    400 3HD1 LEU A  30      35.966  27.027  28.834  1.00 24.67           H  
ATOM    401 1HD2 LEU A  30      35.987  25.776  26.005  1.00 24.67           H  
ATOM    402 2HD2 LEU A  30      36.811  25.086  27.425  1.00 24.67           H  
ATOM    403 3HD2 LEU A  30      35.636  24.105  26.512  1.00 24.67           H  
ATOM    404  N   PRO A  31      35.374  21.769  30.245  1.00 24.67           N  
ATOM    405  CA  PRO A  31      35.536  21.043  31.498  1.00 24.67           C  
ATOM    406  C   PRO A  31      35.207  21.909  32.709  1.00 24.67           C  
ATOM    407  O   PRO A  31      35.483  23.108  32.717  1.00 24.67           O  
ATOM    408  CB  PRO A  31      37.028  20.687  31.492  1.00 24.67           C  
ATOM    409  CG  PRO A  31      37.419  20.669  30.036  1.00 24.67           C  
ATOM    410  CD  PRO A  31      36.585  21.748  29.386  1.00 24.67           C  
ATOM    411  HA  PRO A  31      34.909  20.141  31.480  1.00 24.67           H  
ATOM    412 1HB  PRO A  31      37.589  21.429  32.080  1.00 24.67           H  
ATOM    413 2HB  PRO A  31      37.181  19.714  31.983  1.00 24.67           H  
ATOM    414 1HG  PRO A  31      38.501  20.850  29.933  1.00 24.67           H  
ATOM    415 2HG  PRO A  31      37.223  19.674  29.608  1.00 24.67           H  
ATOM    416 1HD  PRO A  31      37.099  22.721  29.391  1.00 24.67           H  
ATOM    417 2HD  PRO A  31      36.363  21.382  28.374  1.00 24.67           H  
ATOM    418  N   THR A  32      34.662  21.279  33.745  1.00 24.67           N  
ATOM    419  CA  THR A  32      34.352  21.976  34.988  1.00 24.67           C  
ATOM    420  C   THR A  32      35.369  21.556  36.070  1.00 24.67           C  
ATOM    421  O   THR A  32      35.568  20.360  36.266  1.00 24.67           O  
ATOM    422  CB  THR A  32      32.927  21.628  35.464  1.00 24.67           C  
ATOM    423  OG1 THR A  32      31.981  22.037  34.468  1.00 24.67           O  
ATOM    424  CG2 THR A  32      32.620  22.346  36.763  1.00 24.67           C  
ATOM    425  H   THR A  32      34.452  20.297  33.668  1.00 24.67           H  
ATOM    426  HA  THR A  32      34.375  23.037  34.801  1.00 24.67           H  
ATOM    427  HB  THR A  32      32.843  20.554  35.620  1.00 24.67           H  
ATOM    428  HG1 THR A  32      32.139  22.956  34.231  1.00 24.67           H  
ATOM    429 1HG2 THR A  32      31.612  22.095  37.086  1.00 24.67           H  
ATOM    430 2HG2 THR A  32      33.327  22.039  37.525  1.00 24.67           H  
ATOM    431 3HG2 THR A  32      32.697  23.420  36.612  1.00 24.67           H  
ATOM    432  N   PRO A  33      36.076  22.493  36.735  1.00 24.67           N  
ATOM    433  CA  PRO A  33      37.020  22.208  37.804  1.00 24.67           C  
ATOM    434  C   PRO A  33      36.329  21.445  38.933  1.00 24.67           C  
ATOM    435  O   PRO A  33      35.158  21.699  39.203  1.00 24.67           O  
ATOM    436  CB  PRO A  33      37.436  23.614  38.265  1.00 24.67           C  
ATOM    437  CG  PRO A  33      37.220  24.493  37.057  1.00 24.67           C  
ATOM    438  CD  PRO A  33      36.008  23.918  36.355  1.00 24.67           C  
ATOM    439  HA  PRO A  33      37.860  21.655  37.365  1.00 24.67           H  
ATOM    440 1HB  PRO A  33      36.827  23.921  39.130  1.00 24.67           H  
ATOM    441 2HB  PRO A  33      38.483  23.611  38.596  1.00 24.67           H  
ATOM    442 1HG  PRO A  33      37.072  25.539  37.370  1.00 24.67           H  
ATOM    443 2HG  PRO A  33      38.115  24.480  36.417  1.00 24.67           H  
ATOM    444 1HD  PRO A  33      35.078  24.384  36.713  1.00 24.67           H  
ATOM    445 2HD  PRO A  33      36.173  24.054  35.269  1.00 24.67           H  
ATOM    446  N   PRO A  34      37.037  20.558  39.655  1.00 24.67           N  
ATOM    447  CA  PRO A  34      36.542  19.766  40.777  1.00 24.67           C  
ATOM    448  C   PRO A  34      36.199  20.585  42.019  1.00 24.67           C  
ATOM    449  O   PRO A  34      35.439  20.126  42.872  1.00 24.67           O  
ATOM    450  CB  PRO A  34      37.718  18.825  41.062  1.00 24.67           C  
ATOM    451  CG  PRO A  34      38.937  19.564  40.554  1.00 24.67           C  
ATOM    452  CD  PRO A  34      38.458  20.328  39.340  1.00 24.67           C  
ATOM    453  HA  PRO A  34      35.661  19.195  40.444  1.00 24.67           H  
ATOM    454 1HB  PRO A  34      37.773  18.627  42.146  1.00 24.67           H  
ATOM    455 2HB  PRO A  34      37.559  17.860  40.566  1.00 24.67           H  
ATOM    456 1HG  PRO A  34      39.323  20.224  41.347  1.00 24.67           H  
ATOM    457 2HG  PRO A  34      39.741  18.849  40.321  1.00 24.67           H  
ATOM    458 1HD  PRO A  34      39.017  21.269  39.275  1.00 24.67           H  
ATOM    459 2HD  PRO A  34      38.557  19.709  38.433  1.00 24.67           H  
ATOM    460  N   THR A  35      36.739  21.807  42.089  1.00 24.67           N  
ATOM    461  CA  THR A  35      36.610  22.739  43.219  1.00 24.67           C  
ATOM    462  C   THR A  35      37.138  22.097  44.505  1.00 24.67           C  
ATOM    463  O   THR A  35      37.676  20.988  44.483  1.00 24.67           O  
ATOM    464  CB  THR A  35      35.156  23.254  43.424  1.00 24.67           C  
ATOM    465  OG1 THR A  35      34.280  22.211  43.895  1.00 24.67           O  
ATOM    466  CG2 THR A  35      34.624  23.771  42.085  1.00 24.67           C  
ATOM    467  H   THR A  35      37.314  22.108  41.321  1.00 24.67           H  
ATOM    468  HA  THR A  35      37.230  23.610  43.012  1.00 24.67           H  
ATOM    469  HB  THR A  35      35.151  24.071  44.142  1.00 24.67           H  
ATOM    470  HG1 THR A  35      34.590  21.352  43.591  1.00 24.67           H  
ATOM    471 1HG2 THR A  35      33.612  24.147  42.218  1.00 24.67           H  
ATOM    472 2HG2 THR A  35      35.265  24.572  41.723  1.00 24.67           H  
ATOM    473 3HG2 THR A  35      34.612  22.966  41.356  1.00 24.67           H  
ATOM    474  N   ARG A  36      37.086  22.842  45.611  1.00 24.67           N  
ATOM    475  CA  ARG A  36      37.579  22.334  46.890  1.00 24.67           C  
ATOM    476  C   ARG A  36      36.783  22.849  48.083  1.00 24.67           C  
ATOM    477  O   ARG A  36      36.540  24.051  48.212  1.00 24.67           O  
ATOM    478  CB  ARG A  36      39.041  22.702  47.086  1.00 24.67           C  
ATOM    479  CG  ARG A  36      39.656  22.175  48.376  1.00 24.67           C  
ATOM    480  CD  ARG A  36      41.102  22.479  48.486  1.00 24.67           C  
ATOM    481  NE  ARG A  36      41.640  22.020  49.755  1.00 24.67           N  
ATOM    482  CZ  ARG A  36      42.922  22.156  50.146  1.00 24.67           C  
ATOM    483  NH1 ARG A  36      43.796  22.737  49.354  1.00 24.67           N  
ATOM    484  NH2 ARG A  36      43.300  21.704  51.328  1.00 24.67           N  
ATOM    485  H   ARG A  36      36.659  23.755  45.574  1.00 24.67           H  
ATOM    486  HA  ARG A  36      37.499  21.246  46.878  1.00 24.67           H  
ATOM    487 1HB  ARG A  36      39.630  22.313  46.255  1.00 24.67           H  
ATOM    488 2HB  ARG A  36      39.147  23.785  47.089  1.00 24.67           H  
ATOM    489 1HG  ARG A  36      39.158  22.641  49.225  1.00 24.67           H  
ATOM    490 2HG  ARG A  36      39.523  21.095  48.431  1.00 24.67           H  
ATOM    491 1HD  ARG A  36      41.643  21.979  47.682  1.00 24.67           H  
ATOM    492 2HD  ARG A  36      41.255  23.554  48.417  1.00 24.67           H  
ATOM    493  HE  ARG A  36      40.997  21.571  50.397  1.00 24.67           H  
ATOM    494 1HH1 ARG A  36      43.506  23.084  48.451  1.00 24.67           H  
ATOM    495 2HH1 ARG A  36      44.756  22.839  49.650  1.00 24.67           H  
ATOM    496 1HH2 ARG A  36      42.627  21.259  51.936  1.00 24.67           H  
ATOM    497 2HH2 ARG A  36      44.260  21.804  51.624  1.00 24.67           H  
ATOM    498  N   GLU A  37      36.395  21.931  48.958  1.00 24.67           N  
ATOM    499  CA  GLU A  37      35.675  22.273  50.176  1.00 24.67           C  
ATOM    500  C   GLU A  37      36.657  22.566  51.318  1.00 24.67           C  
ATOM    501  O   GLU A  37      37.756  22.004  51.330  1.00 24.67           O  
ATOM    502  CB  GLU A  37      34.738  21.122  50.559  1.00 24.67           C  
ATOM    503  CG  GLU A  37      33.617  20.875  49.561  1.00 24.67           C  
ATOM    504  CD  GLU A  37      32.686  19.751  49.968  1.00 24.67           C  
ATOM    505  OE1 GLU A  37      33.040  18.993  50.840  1.00 24.67           O  
ATOM    506  OE2 GLU A  37      31.619  19.660  49.406  1.00 24.67           O  
ATOM    507  H   GLU A  37      36.613  20.962  48.774  1.00 24.67           H  
ATOM    508  HA  GLU A  37      35.079  23.154  49.958  1.00 24.67           H  
ATOM    509 1HB  GLU A  37      35.317  20.202  50.639  1.00 24.67           H  
ATOM    510 2HB  GLU A  37      34.295  21.305  51.536  1.00 24.67           H  
ATOM    511 1HG  GLU A  37      33.038  21.793  49.457  1.00 24.67           H  
ATOM    512 2HG  GLU A  37      34.055  20.646  48.590  1.00 24.67           H  
ATOM    513  N   PRO A  38      36.303  23.440  52.277  1.00 24.67           N  
ATOM    514  CA  PRO A  38      37.062  23.726  53.481  1.00 24.67           C  
ATOM    515  C   PRO A  38      37.002  22.541  54.428  1.00 24.67           C  
ATOM    516  O   PRO A  38      36.035  21.779  54.410  1.00 24.67           O  
ATOM    517  CB  PRO A  38      36.350  24.957  54.051  1.00 24.67           C  
ATOM    518  CG  PRO A  38      34.929  24.852  53.537  1.00 24.67           C  
ATOM    519  CD  PRO A  38      35.052  24.224  52.156  1.00 24.67           C  
ATOM    520  HA  PRO A  38      38.102  23.956  53.208  1.00 24.67           H  
ATOM    521 1HB  PRO A  38      36.405  24.936  55.153  1.00 24.67           H  
ATOM    522 2HB  PRO A  38      36.860  25.873  53.723  1.00 24.67           H  
ATOM    523 1HG  PRO A  38      34.327  24.238  54.224  1.00 24.67           H  
ATOM    524 2HG  PRO A  38      34.461  25.847  53.511  1.00 24.67           H  
ATOM    525 1HD  PRO A  38      34.180  23.582  51.990  1.00 24.67           H  
ATOM    526 2HD  PRO A  38      35.157  25.004  51.383  1.00 24.67           H  
ATOM    527  N   LYS A  39      38.013  22.406  55.277  1.00 24.67           N  
ATOM    528  CA  LYS A  39      38.028  21.327  56.256  1.00 24.67           C  
ATOM    529  C   LYS A  39      37.824  21.827  57.678  1.00 24.67           C  
ATOM    530  O   LYS A  39      38.196  22.951  58.027  1.00 24.67           O  
ATOM    531  CB  LYS A  39      39.338  20.550  56.149  1.00 24.67           C  
ATOM    532  CG  LYS A  39      39.599  19.959  54.754  1.00 24.67           C  
ATOM    533  CD  LYS A  39      38.550  18.905  54.382  1.00 24.67           C  
ATOM    534  CE  LYS A  39      38.855  18.252  53.037  1.00 24.67           C  
ATOM    535  NZ  LYS A  39      37.832  17.220  52.668  1.00 24.67           N  
ATOM    536  H   LYS A  39      38.784  23.055  55.242  1.00 24.67           H  
ATOM    537  HA  LYS A  39      37.209  20.644  56.030  1.00 24.67           H  
ATOM    538 1HB  LYS A  39      40.172  21.206  56.397  1.00 24.67           H  
ATOM    539 2HB  LYS A  39      39.339  19.734  56.873  1.00 24.67           H  
ATOM    540 1HG  LYS A  39      39.574  20.755  54.006  1.00 24.67           H  
ATOM    541 2HG  LYS A  39      40.586  19.498  54.734  1.00 24.67           H  
ATOM    542 1HD  LYS A  39      38.515  18.135  55.154  1.00 24.67           H  
ATOM    543 2HD  LYS A  39      37.568  19.381  54.322  1.00 24.67           H  
ATOM    544 1HE  LYS A  39      38.871  19.025  52.265  1.00 24.67           H  
ATOM    545 2HE  LYS A  39      39.835  17.777  53.083  1.00 24.67           H  
ATOM    546 1HZ  LYS A  39      38.068  16.818  51.773  1.00 24.67           H  
ATOM    547 2HZ  LYS A  39      37.815  16.494  53.370  1.00 24.67           H  
ATOM    548 3HZ  LYS A  39      36.919  17.658  52.612  1.00 24.67           H  
ATOM    549  N   LYS A  40      37.289  20.962  58.532  1.00 24.67           N  
ATOM    550  CA  LYS A  40      37.064  21.311  59.931  1.00 24.67           C  
ATOM    551  C   LYS A  40      38.335  21.187  60.757  1.00 24.67           C  
ATOM    552  O   LYS A  40      38.507  20.247  61.533  1.00 24.67           O  
ATOM    553  CB  LYS A  40      35.962  20.440  60.527  1.00 24.67           C  
ATOM    554  CG  LYS A  40      34.585  20.663  59.908  1.00 24.67           C  
ATOM    555  CD  LYS A  40      33.534  19.761  60.547  1.00 24.67           C  
ATOM    556  CE  LYS A  40      32.158  19.987  59.932  1.00 24.67           C  
ATOM    557  NZ  LYS A  40      31.129  19.100  60.539  1.00 24.67           N  
ATOM    558  H   LYS A  40      37.010  20.049  58.201  1.00 24.67           H  
ATOM    559  HA  LYS A  40      36.742  22.353  59.977  1.00 24.67           H  
ATOM    560 1HB  LYS A  40      36.223  19.389  60.405  1.00 24.67           H  
ATOM    561 2HB  LYS A  40      35.887  20.636  61.597  1.00 24.67           H  
ATOM    562 1HG  LYS A  40      34.291  21.704  60.047  1.00 24.67           H  
ATOM    563 2HG  LYS A  40      34.629  20.457  58.838  1.00 24.67           H  
ATOM    564 1HD  LYS A  40      33.817  18.717  60.409  1.00 24.67           H  
ATOM    565 2HD  LYS A  40      33.480  19.966  61.616  1.00 24.67           H  
ATOM    566 1HE  LYS A  40      31.865  21.025  60.085  1.00 24.67           H  
ATOM    567 2HE  LYS A  40      32.208  19.787  58.862  1.00 24.67           H  
ATOM    568 1HZ  LYS A  40      30.233  19.278  60.107  1.00 24.67           H  
ATOM    569 2HZ  LYS A  40      31.387  18.135  60.393  1.00 24.67           H  
ATOM    570 3HZ  LYS A  40      31.067  19.286  61.530  1.00 24.67           H  
ATOM    571  N   VAL A  41      39.226  22.143  60.567  1.00 24.67           N  
ATOM    572  CA  VAL A  41      40.521  22.142  61.230  1.00 24.67           C  
ATOM    573  C   VAL A  41      40.389  22.523  62.700  1.00 24.67           C  
ATOM    574  O   VAL A  41      39.744  23.515  63.043  1.00 24.67           O  
ATOM    575  CB  VAL A  41      41.477  23.107  60.512  1.00 24.67           C  
ATOM    576  CG1 VAL A  41      42.799  23.193  61.259  1.00 24.67           C  
ATOM    577  CG2 VAL A  41      41.685  22.618  59.083  1.00 24.67           C  
ATOM    578  H   VAL A  41      38.986  22.864  59.884  1.00 24.67           H  
ATOM    579  HA  VAL A  41      40.937  21.136  61.167  1.00 24.67           H  
ATOM    580  HB  VAL A  41      41.039  24.105  60.497  1.00 24.67           H  
ATOM    581 1HG1 VAL A  41      43.464  23.883  60.743  1.00 24.67           H  
ATOM    582 2HG1 VAL A  41      42.625  23.553  62.271  1.00 24.67           H  
ATOM    583 3HG1 VAL A  41      43.261  22.208  61.300  1.00 24.67           H  
ATOM    584 1HG2 VAL A  41      42.354  23.300  58.557  1.00 24.67           H  
ATOM    585 2HG2 VAL A  41      42.123  21.621  59.100  1.00 24.67           H  
ATOM    586 3HG2 VAL A  41      40.727  22.584  58.570  1.00 24.67           H  
ATOM    587  N   ALA A  42      40.977  21.706  63.570  1.00 24.67           N  
ATOM    588  CA  ALA A  42      40.921  21.927  65.009  1.00 24.67           C  
ATOM    589  C   ALA A  42      41.586  23.227  65.418  1.00 24.67           C  
ATOM    590  O   ALA A  42      42.609  23.620  64.856  1.00 24.67           O  
ATOM    591  CB  ALA A  42      41.590  20.782  65.749  1.00 24.67           C  
ATOM    592  H   ALA A  42      41.478  20.904  63.215  1.00 24.67           H  
ATOM    593  HA  ALA A  42      39.871  21.979  65.298  1.00 24.67           H  
ATOM    594 1HB  ALA A  42      41.512  20.953  66.824  1.00 24.67           H  
ATOM    595 2HB  ALA A  42      41.098  19.845  65.491  1.00 24.67           H  
ATOM    596 3HB  ALA A  42      42.640  20.732  65.466  1.00 24.67           H  
ATOM    597  N   VAL A  43      41.023  23.859  66.437  1.00 24.67           N  
ATOM    598  CA  VAL A  43      41.582  25.069  67.014  1.00 24.67           C  
ATOM    599  C   VAL A  43      41.885  24.832  68.478  1.00 24.67           C  
ATOM    600  O   VAL A  43      41.044  24.316  69.215  1.00 24.67           O  
ATOM    601  CB  VAL A  43      40.611  26.252  66.864  1.00 24.67           C  
ATOM    602  CG1 VAL A  43      41.190  27.502  67.532  1.00 24.67           C  
ATOM    603  CG2 VAL A  43      40.363  26.503  65.380  1.00 24.67           C  
ATOM    604  H   VAL A  43      40.173  23.484  66.830  1.00 24.67           H  
ATOM    605  HA  VAL A  43      42.511  25.311  66.498  1.00 24.67           H  
ATOM    606  HB  VAL A  43      39.671  26.015  67.360  1.00 24.67           H  
ATOM    607 1HG1 VAL A  43      40.489  28.323  67.419  1.00 24.67           H  
ATOM    608 2HG1 VAL A  43      41.354  27.313  68.591  1.00 24.67           H  
ATOM    609 3HG1 VAL A  43      42.136  27.765  67.062  1.00 24.67           H  
ATOM    610 1HG2 VAL A  43      39.672  27.334  65.261  1.00 24.67           H  
ATOM    611 2HG2 VAL A  43      41.308  26.741  64.891  1.00 24.67           H  
ATOM    612 3HG2 VAL A  43      39.934  25.611  64.919  1.00 24.67           H  
ATOM    613  N   VAL A  44      43.087  25.194  68.892  1.00 24.67           N  
ATOM    614  CA  VAL A  44      43.493  25.019  70.273  1.00 24.67           C  
ATOM    615  C   VAL A  44      43.761  26.353  70.935  1.00 24.67           C  
ATOM    616  O   VAL A  44      44.476  27.197  70.394  1.00 24.67           O  
ATOM    617  CB  VAL A  44      44.748  24.136  70.356  1.00 24.67           C  
ATOM    618  CG1 VAL A  44      45.199  23.997  71.818  1.00 24.67           C  
ATOM    619  CG2 VAL A  44      44.434  22.769  69.741  1.00 24.67           C  
ATOM    620  H   VAL A  44      43.732  25.604  68.231  1.00 24.67           H  
ATOM    621  HA  VAL A  44      42.687  24.521  70.815  1.00 24.67           H  
ATOM    622  HB  VAL A  44      45.561  24.608  69.805  1.00 24.67           H  
ATOM    623 1HG1 VAL A  44      46.092  23.376  71.866  1.00 24.67           H  
ATOM    624 2HG1 VAL A  44      45.426  24.980  72.231  1.00 24.67           H  
ATOM    625 3HG1 VAL A  44      44.404  23.535  72.402  1.00 24.67           H  
ATOM    626 1HG2 VAL A  44      45.319  22.136  69.788  1.00 24.67           H  
ATOM    627 2HG2 VAL A  44      43.621  22.301  70.298  1.00 24.67           H  
ATOM    628 3HG2 VAL A  44      44.135  22.892  68.701  1.00 24.67           H  
ATOM    629  N   ARG A  45      43.162  26.547  72.099  1.00 24.67           N  
ATOM    630  CA  ARG A  45      43.326  27.771  72.857  1.00 24.67           C  
ATOM    631  C   ARG A  45      43.903  27.418  74.212  1.00 24.67           C  
ATOM    632  O   ARG A  45      43.695  26.306  74.702  1.00 24.67           O  
ATOM    633  CB  ARG A  45      41.996  28.487  73.032  1.00 24.67           C  
ATOM    634  CG  ARG A  45      41.265  28.837  71.727  1.00 24.67           C  
ATOM    635  CD  ARG A  45      41.959  29.900  70.952  1.00 24.67           C  
ATOM    636  NE  ARG A  45      41.225  30.246  69.745  1.00 24.67           N  
ATOM    637  CZ  ARG A  45      41.641  31.125  68.813  1.00 24.67           C  
ATOM    638  NH1 ARG A  45      42.793  31.744  68.951  1.00 24.67           N  
ATOM    639  NH2 ARG A  45      40.887  31.365  67.754  1.00 24.67           N  
ATOM    640  H   ARG A  45      42.579  25.811  72.472  1.00 24.67           H  
ATOM    641  HA  ARG A  45      44.023  28.430  72.338  1.00 24.67           H  
ATOM    642 1HB  ARG A  45      41.327  27.867  73.626  1.00 24.67           H  
ATOM    643 2HB  ARG A  45      42.154  29.414  73.583  1.00 24.67           H  
ATOM    644 1HG  ARG A  45      41.193  27.950  71.099  1.00 24.67           H  
ATOM    645 2HG  ARG A  45      40.262  29.193  71.962  1.00 24.67           H  
ATOM    646 1HD  ARG A  45      42.055  30.795  71.563  1.00 24.67           H  
ATOM    647 2HD  ARG A  45      42.951  29.549  70.659  1.00 24.67           H  
ATOM    648  HE  ARG A  45      40.333  29.795  69.596  1.00 24.67           H  
ATOM    649 1HH1 ARG A  45      43.372  31.558  69.759  1.00 24.67           H  
ATOM    650 2HH1 ARG A  45      43.100  32.402  68.251  1.00 24.67           H  
ATOM    651 1HH2 ARG A  45      40.001  30.890  67.647  1.00 24.67           H  
ATOM    652 2HH2 ARG A  45      41.194  32.023  67.054  1.00 24.67           H  
ATOM    653  N   THR A  46      44.620  28.353  74.817  1.00 24.67           N  
ATOM    654  CA  THR A  46      45.203  28.125  76.129  1.00 24.67           C  
ATOM    655  C   THR A  46      44.829  29.273  77.069  1.00 24.67           C  
ATOM    656  O   THR A  46      44.492  30.358  76.593  1.00 24.67           O  
ATOM    657  CB  THR A  46      46.742  28.027  75.989  1.00 24.67           C  
ATOM    658  OG1 THR A  46      47.253  29.280  75.520  1.00 24.67           O  
ATOM    659  CG2 THR A  46      47.118  26.920  74.997  1.00 24.67           C  
ATOM    660  H   THR A  46      44.766  29.243  74.362  1.00 24.67           H  
ATOM    661  HA  THR A  46      44.810  27.188  76.516  1.00 24.67           H  
ATOM    662  HB  THR A  46      47.195  27.808  76.946  1.00 24.67           H  
ATOM    663  HG1 THR A  46      47.168  29.938  76.230  1.00 24.67           H  
ATOM    664 1HG2 THR A  46      48.202  26.865  74.911  1.00 24.67           H  
ATOM    665 2HG2 THR A  46      46.733  25.964  75.357  1.00 24.67           H  
ATOM    666 3HG2 THR A  46      46.697  27.132  74.019  1.00 24.67           H  
ATOM    667  N   PRO A  47      44.840  29.063  78.395  1.00 24.67           N  
ATOM    668  CA  PRO A  47      44.660  30.082  79.406  1.00 24.67           C  
ATOM    669  C   PRO A  47      45.902  30.958  79.451  1.00 24.67           C  
ATOM    670  O   PRO A  47      46.957  30.530  78.978  1.00 24.67           O  
ATOM    671  CB  PRO A  47      44.470  29.257  80.687  1.00 24.67           C  
ATOM    672  CG  PRO A  47      45.201  27.965  80.424  1.00 24.67           C  
ATOM    673  CD  PRO A  47      44.987  27.691  78.947  1.00 24.67           C  
ATOM    674  HA  PRO A  47      43.759  30.658  79.153  1.00 24.67           H  
ATOM    675 1HB  PRO A  47      44.894  29.801  81.550  1.00 24.67           H  
ATOM    676 2HB  PRO A  47      43.400  29.115  80.891  1.00 24.67           H  
ATOM    677 1HG  PRO A  47      46.263  28.083  80.685  1.00 24.67           H  
ATOM    678 2HG  PRO A  47      44.803  27.167  81.069  1.00 24.67           H  
ATOM    679 1HD  PRO A  47      45.861  27.170  78.571  1.00 24.67           H  
ATOM    680 2HD  PRO A  47      44.062  27.112  78.794  1.00 24.67           H  
ATOM    681  N   PRO A  48      45.814  32.176  79.994  1.00 24.67           N  
ATOM    682  CA  PRO A  48      46.926  33.071  80.226  1.00 24.67           C  
ATOM    683  C   PRO A  48      47.824  32.500  81.302  1.00 24.67           C  
ATOM    684  O   PRO A  48      47.362  31.778  82.188  1.00 24.67           O  
ATOM    685  CB  PRO A  48      46.241  34.366  80.669  1.00 24.67           C  
ATOM    686  CG  PRO A  48      44.905  33.921  81.239  1.00 24.67           C  
ATOM    687  CD  PRO A  48      44.506  32.712  80.411  1.00 24.67           C  
ATOM    688  HA  PRO A  48      47.483  33.212  79.287  1.00 24.67           H  
ATOM    689 1HB  PRO A  48      46.871  34.871  81.422  1.00 24.67           H  
ATOM    690 2HB  PRO A  48      46.144  35.054  79.819  1.00 24.67           H  
ATOM    691 1HG  PRO A  48      45.017  33.682  82.307  1.00 24.67           H  
ATOM    692 2HG  PRO A  48      44.175  34.743  81.174  1.00 24.67           H  
ATOM    693 1HD  PRO A  48      43.963  32.013  81.052  1.00 24.67           H  
ATOM    694 2HD  PRO A  48      43.916  33.019  79.532  1.00 24.67           H  
ATOM    695  N   LYS A  49      49.100  32.845  81.252  1.00 24.67           N  
ATOM    696  CA  LYS A  49      50.027  32.379  82.269  1.00 24.67           C  
ATOM    697  C   LYS A  49      50.040  33.320  83.461  1.00 24.67           C  
ATOM    698  O   LYS A  49      49.846  34.527  83.309  1.00 24.67           O  
ATOM    699  CB  LYS A  49      51.432  32.263  81.681  1.00 24.67           C  
ATOM    700  CG  LYS A  49      51.533  31.336  80.469  1.00 24.67           C  
ATOM    701  CD  LYS A  49      51.176  29.898  80.826  1.00 24.67           C  
ATOM    702  CE  LYS A  49      51.393  28.962  79.640  1.00 24.67           C  
ATOM    703  NZ  LYS A  49      51.012  27.557  79.962  1.00 24.67           N  
ATOM    704  H   LYS A  49      49.434  33.433  80.503  1.00 24.67           H  
ATOM    705  HA  LYS A  49      49.706  31.398  82.616  1.00 24.67           H  
ATOM    706 1HB  LYS A  49      51.786  33.250  81.387  1.00 24.67           H  
ATOM    707 2HB  LYS A  49      52.114  31.891  82.448  1.00 24.67           H  
ATOM    708 1HG  LYS A  49      50.855  31.684  79.688  1.00 24.67           H  
ATOM    709 2HG  LYS A  49      52.551  31.361  80.080  1.00 24.67           H  
ATOM    710 1HD  LYS A  49      51.791  29.567  81.665  1.00 24.67           H  
ATOM    711 2HD  LYS A  49      50.125  29.850  81.125  1.00 24.67           H  
ATOM    712 1HE  LYS A  49      50.790  29.308  78.800  1.00 24.67           H  
ATOM    713 2HE  LYS A  49      52.444  28.987  79.355  1.00 24.67           H  
ATOM    714 1HZ  LYS A  49      51.169  26.971  79.154  1.00 24.67           H  
ATOM    715 2HZ  LYS A  49      51.572  27.223  80.734  1.00 24.67           H  
ATOM    716 3HZ  LYS A  49      50.034  27.529  80.216  1.00 24.67           H  
ATOM    717  N   SER A  50      50.299  32.775  84.644  1.00 24.67           N  
ATOM    718  CA  SER A  50      50.442  33.606  85.828  1.00 24.67           C  
ATOM    719  C   SER A  50      51.691  34.482  85.738  1.00 24.67           C  
ATOM    720  O   SER A  50      52.754  33.980  85.348  1.00 24.67           O  
ATOM    721  CB  SER A  50      50.570  32.747  87.076  1.00 24.67           C  
ATOM    722  OG  SER A  50      50.868  33.546  88.224  1.00 24.67           O  
ATOM    723  H   SER A  50      50.412  31.772  84.710  1.00 24.67           H  
ATOM    724  HA  SER A  50      49.538  34.195  85.913  1.00 24.67           H  
ATOM    725 1HB  SER A  50      49.644  32.199  87.241  1.00 24.67           H  
ATOM    726 2HB  SER A  50      51.363  32.014  86.927  1.00 24.67           H  
ATOM    727  HG  SER A  50      50.050  34.020  88.429  1.00 24.67           H  
ATOM    728  N   PRO A  51      51.635  35.752  86.179  1.00 24.67           N  
ATOM    729  CA  PRO A  51      52.769  36.642  86.321  1.00 24.67           C  
ATOM    730  C   PRO A  51      53.886  35.994  87.139  1.00 24.67           C  
ATOM    731  O   PRO A  51      55.066  36.303  86.949  1.00 24.67           O  
ATOM    732  CB  PRO A  51      52.156  37.839  87.059  1.00 24.67           C  
ATOM    733  CG  PRO A  51      50.714  37.851  86.616  1.00 24.67           C  
ATOM    734  CD  PRO A  51      50.331  36.394  86.485  1.00 24.67           C  
ATOM    735  HA  PRO A  51      53.124  36.936  85.325  1.00 24.67           H  
ATOM    736 1HB  PRO A  51      52.270  37.712  88.146  1.00 24.67           H  
ATOM    737 2HB  PRO A  51      52.692  38.760  86.787  1.00 24.67           H  
ATOM    738 1HG  PRO A  51      50.096  38.386  87.356  1.00 24.67           H  
ATOM    739 2HG  PRO A  51      50.615  38.397  85.666  1.00 24.67           H  
ATOM    740 1HD  PRO A  51      49.905  36.015  87.423  1.00 24.67           H  
ATOM    741 2HD  PRO A  51      49.641  36.312  85.627  1.00 24.67           H  
ATOM    742  N   SER A  52      53.535  35.079  88.055  1.00 24.67           N  
ATOM    743  CA  SER A  52      54.572  34.454  88.850  1.00 24.67           C  
ATOM    744  C   SER A  52      55.480  33.566  87.995  1.00 24.67           C  
ATOM    745  O   SER A  52      56.661  33.397  88.314  1.00 24.67           O  
ATOM    746  CB  SER A  52      53.938  33.654  89.976  1.00 24.67           C  
ATOM    747  OG  SER A  52      53.189  32.574  89.482  1.00 24.67           O  
ATOM    748  H   SER A  52      52.569  34.779  88.189  1.00 24.67           H  
ATOM    749  HA  SER A  52      55.185  35.242  89.290  1.00 24.67           H  
ATOM    750 1HB  SER A  52      54.722  33.282  90.634  1.00 24.67           H  
ATOM    751 2HB  SER A  52      53.294  34.303  90.568  1.00 24.67           H  
ATOM    752  HG  SER A  52      52.395  32.957  89.062  1.00 24.67           H  
ATOM    753  N   SER A  53      54.959  33.039  86.876  1.00 24.67           N  
ATOM    754  CA  SER A  53      55.767  32.186  86.020  1.00 24.67           C  
ATOM    755  C   SER A  53      56.473  33.059  85.008  1.00 24.67           C  
ATOM    756  O   SER A  53      57.595  32.767  84.579  1.00 24.67           O  
ATOM    757  CB  SER A  53      54.903  31.140  85.336  1.00 24.67           C  
ATOM    758  OG  SER A  53      53.987  31.717  84.440  1.00 24.67           O  
ATOM    759  H   SER A  53      54.002  33.244  86.607  1.00 24.67           H  
ATOM    760  HA  SER A  53      56.507  31.675  86.628  1.00 24.67           H  
ATOM    761 1HB  SER A  53      55.537  30.430  84.806  1.00 24.67           H  
ATOM    762 2HB  SER A  53      54.357  30.586  86.098  1.00 24.67           H  
ATOM    763  HG  SER A  53      53.651  32.530  84.873  1.00 24.67           H  
ATOM    764  N   ALA A  54      55.850  34.200  84.694  1.00 24.67           N  
ATOM    765  CA  ALA A  54      56.444  35.153  83.769  1.00 24.67           C  
ATOM    766  C   ALA A  54      57.772  35.640  84.333  1.00 24.67           C  
ATOM    767  O   ALA A  54      58.725  35.895  83.592  1.00 24.67           O  
ATOM    768  CB  ALA A  54      55.527  36.323  83.514  1.00 24.67           C  
ATOM    769  H   ALA A  54      54.917  34.372  85.072  1.00 24.67           H  
ATOM    770  HA  ALA A  54      56.626  34.636  82.830  1.00 24.67           H  
ATOM    771 1HB  ALA A  54      55.993  37.002  82.805  1.00 24.67           H  
ATOM    772 2HB  ALA A  54      54.581  35.960  83.109  1.00 24.67           H  
ATOM    773 3HB  ALA A  54      55.349  36.843  84.447  1.00 24.67           H  
ATOM    774  N   LYS A  55      57.813  35.764  85.661  1.00 24.67           N  
ATOM    775  CA  LYS A  55      59.005  36.184  86.369  1.00 24.67           C  
ATOM    776  C   LYS A  55      59.921  35.009  86.737  1.00 24.67           C  
ATOM    777  O   LYS A  55      61.129  35.088  86.536  1.00 24.67           O  
ATOM    778  CB  LYS A  55      58.604  36.929  87.637  1.00 24.67           C  
ATOM    779  CG  LYS A  55      57.934  38.269  87.389  1.00 24.67           C  
ATOM    780  CD  LYS A  55      57.550  38.940  88.697  1.00 24.67           C  
ATOM    781  CE  LYS A  55      56.861  40.279  88.462  1.00 24.67           C  
ATOM    782  NZ  LYS A  55      56.458  40.926  89.743  1.00 24.67           N  
ATOM    783  H   LYS A  55      56.955  35.598  86.190  1.00 24.67           H  
ATOM    784  HA  LYS A  55      59.568  36.856  85.723  1.00 24.67           H  
ATOM    785 1HB  LYS A  55      57.902  36.311  88.205  1.00 24.67           H  
ATOM    786 2HB  LYS A  55      59.480  37.090  88.262  1.00 24.67           H  
ATOM    787 1HG  LYS A  55      58.610  38.917  86.831  1.00 24.67           H  
ATOM    788 2HG  LYS A  55      57.034  38.112  86.792  1.00 24.67           H  
ATOM    789 1HD  LYS A  55      56.869  38.284  89.244  1.00 24.67           H  
ATOM    790 2HD  LYS A  55      58.441  39.099  89.303  1.00 24.67           H  
ATOM    791 1HE  LYS A  55      57.540  40.942  87.929  1.00 24.67           H  
ATOM    792 2HE  LYS A  55      55.970  40.120  87.852  1.00 24.67           H  
ATOM    793 1HZ  LYS A  55      56.005  41.808  89.548  1.00 24.67           H  
ATOM    794 2HZ  LYS A  55      55.819  40.321  90.239  1.00 24.67           H  
ATOM    795 3HZ  LYS A  55      57.278  41.088  90.311  1.00 24.67           H  
ATOM    796  N   SER A  56      59.364  33.887  87.220  1.00 24.67           N  
ATOM    797  CA  SER A  56      60.202  32.761  87.646  1.00 24.67           C  
ATOM    798  C   SER A  56      61.050  32.218  86.502  1.00 24.67           C  
ATOM    799  O   SER A  56      62.209  31.853  86.695  1.00 24.67           O  
ATOM    800  CB  SER A  56      59.351  31.641  88.208  1.00 24.67           C  
ATOM    801  OG  SER A  56      58.699  32.042  89.388  1.00 24.67           O  
ATOM    802  H   SER A  56      58.359  33.818  87.369  1.00 24.67           H  
ATOM    803  HA  SER A  56      60.875  33.112  88.429  1.00 24.67           H  
ATOM    804 1HB  SER A  56      58.621  31.337  87.469  1.00 24.67           H  
ATOM    805 2HB  SER A  56      59.983  30.782  88.414  1.00 24.67           H  
ATOM    806  HG  SER A  56      58.026  32.701  89.106  1.00 24.67           H  
ATOM    807  N   ARG A  57      60.494  32.190  85.292  1.00 24.67           N  
ATOM    808  CA  ARG A  57      61.210  31.694  84.120  1.00 24.67           C  
ATOM    809  C   ARG A  57      62.479  32.500  83.810  1.00 24.67           C  
ATOM    810  O   ARG A  57      63.327  32.045  83.043  1.00 24.67           O  
ATOM    811  CB  ARG A  57      60.325  31.742  82.888  1.00 24.67           C  
ATOM    812  CG  ARG A  57      60.015  33.133  82.466  1.00 24.67           C  
ATOM    813  CD  ARG A  57      59.066  33.235  81.345  1.00 24.67           C  
ATOM    814  NE  ARG A  57      58.723  34.630  81.103  1.00 24.67           N  
ATOM    815  CZ  ARG A  57      58.129  35.111  80.001  1.00 24.67           C  
ATOM    816  NH1 ARG A  57      57.834  34.305  79.003  1.00 24.67           N  
ATOM    817  NH2 ARG A  57      57.839  36.398  79.918  1.00 24.67           N  
ATOM    818  H   ARG A  57      59.527  32.496  85.170  1.00 24.67           H  
ATOM    819  HA  ARG A  57      61.494  30.659  84.309  1.00 24.67           H  
ATOM    820 1HB  ARG A  57      60.809  31.233  82.059  1.00 24.67           H  
ATOM    821 2HB  ARG A  57      59.380  31.238  83.092  1.00 24.67           H  
ATOM    822 1HG  ARG A  57      59.627  33.666  83.315  1.00 24.67           H  
ATOM    823 2HG  ARG A  57      60.930  33.602  82.138  1.00 24.67           H  
ATOM    824 1HD  ARG A  57      59.506  32.823  80.440  1.00 24.67           H  
ATOM    825 2HD  ARG A  57      58.152  32.697  81.598  1.00 24.67           H  
ATOM    826  HE  ARG A  57      58.904  35.285  81.877  1.00 24.67           H  
ATOM    827 1HH1 ARG A  57      58.056  33.321  79.067  1.00 24.67           H  
ATOM    828 2HH1 ARG A  57      57.388  34.669  78.174  1.00 24.67           H  
ATOM    829 1HH2 ARG A  57      58.069  37.025  80.682  1.00 24.67           H  
ATOM    830 2HH2 ARG A  57      57.392  36.761  79.090  1.00 24.67           H  
ATOM    831  N   LEU A  58      62.594  33.716  84.356  1.00 24.67           N  
ATOM    832  CA  LEU A  58      63.727  34.576  84.077  1.00 24.67           C  
ATOM    833  C   LEU A  58      64.876  34.410  85.084  1.00 24.67           C  
ATOM    834  O   LEU A  58      65.937  35.005  84.884  1.00 24.67           O  
ATOM    835  CB  LEU A  58      63.241  36.025  84.100  1.00 24.67           C  
ATOM    836  CG  LEU A  58      62.119  36.335  83.105  1.00 24.67           C  
ATOM    837  CD1 LEU A  58      61.670  37.764  83.284  1.00 24.67           C  
ATOM    838  CD2 LEU A  58      62.595  36.060  81.691  1.00 24.67           C  
ATOM    839  H   LEU A  58      61.895  34.061  85.012  1.00 24.67           H  
ATOM    840  HA  LEU A  58      64.102  34.336  83.084  1.00 24.67           H  
ATOM    841 1HB  LEU A  58      62.872  36.248  85.102  1.00 24.67           H  
ATOM    842 2HB  LEU A  58      64.080  36.682  83.885  1.00 24.67           H  
ATOM    843  HG  LEU A  58      61.266  35.701  83.327  1.00 24.67           H  
ATOM    844 1HD1 LEU A  58      60.852  37.974  82.596  1.00 24.67           H  
ATOM    845 2HD1 LEU A  58      61.326  37.904  84.308  1.00 24.67           H  
ATOM    846 3HD1 LEU A  58      62.499  38.437  83.082  1.00 24.67           H  
ATOM    847 1HD2 LEU A  58      61.785  36.266  80.989  1.00 24.67           H  
ATOM    848 2HD2 LEU A  58      63.447  36.698  81.463  1.00 24.67           H  
ATOM    849 3HD2 LEU A  58      62.892  35.014  81.605  1.00 24.67           H  
ATOM    850  N   GLN A  59      64.643  33.625  86.155  1.00 24.67           N  
ATOM    851  CA  GLN A  59      65.577  33.347  87.264  1.00 24.67           C  
ATOM    852  C   GLN A  59      64.829  33.307  88.597  1.00 24.67           C  
ATOM    853  O   GLN A  59      64.885  32.307  89.312  1.00 24.67           O  
ATOM    854  OXT GLN A  59      64.385  34.358  89.061  1.00 24.67           O  
ATOM    855  CB  GLN A  59      66.752  34.346  87.371  1.00 24.67           C  
ATOM    856  CG  GLN A  59      67.714  34.044  88.519  1.00 24.67           C  
ATOM    857  CD  GLN A  59      68.920  34.989  88.562  1.00 24.67           C  
ATOM    858  OE1 GLN A  59      68.871  36.135  88.104  1.00 24.67           O  
ATOM    859  NE2 GLN A  59      70.020  34.496  89.124  1.00 24.67           N  
ATOM    860  H   GLN A  59      63.737  33.156  86.211  1.00 24.67           H  
ATOM    861  HA  GLN A  59      66.006  32.357  87.105  1.00 24.67           H  
ATOM    862 1HB  GLN A  59      67.388  34.274  86.496  1.00 24.67           H  
ATOM    863 2HB  GLN A  59      66.387  35.369  87.457  1.00 24.67           H  
ATOM    864 1HG  GLN A  59      67.175  34.139  89.460  1.00 24.67           H  
ATOM    865 2HG  GLN A  59      68.085  33.025  88.404  1.00 24.67           H  
ATOM    866 1HE2 GLN A  59      70.846  35.058  89.188  1.00 24.67           H  
ATOM    867 2HE2 GLN A  59      70.022  33.563  89.486  1.00 24.67           H  
TER     868
ENDMDL

