REMARK ID 638454 MODEL 1 1H59
PFRMAT TS
TARGET 1H59
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       0.280   0.190  -0.742  1.00  2.80           N  
ATOM      2  CA  GLY A   1       1.613   0.268  -0.157  1.00  2.80           C  
ATOM      3  C   GLY A   1       2.075   1.727  -0.057  1.00  2.80           C  
ATOM      4  O   GLY A   1       1.248   2.616   0.140  1.00  2.80           O  
ATOM      5  H   GLY A   1       0.095   0.680  -1.606  1.00  2.80           H  
ATOM      6 1HA  GLY A   1       1.605  -0.190   0.832  1.00  2.80           H  
ATOM      7 2HA  GLY A   1       2.287  -0.311  -0.782  1.00  2.80           H  
ATOM      8  N   PRO A   2       3.390   1.993  -0.143  1.00  2.30           N  
ATOM      9  CA  PRO A   2       4.002   3.312  -0.130  1.00  2.30           C  
ATOM     10  C   PRO A   2       3.513   4.151  -1.295  1.00  2.30           C  
ATOM     11  O   PRO A   2       3.213   3.623  -2.363  1.00  2.30           O  
ATOM     12  CB  PRO A   2       5.497   2.994  -0.291  1.00  2.30           C  
ATOM     13  CG  PRO A   2       5.647   1.571   0.208  1.00  2.30           C  
ATOM     14  CD  PRO A   2       4.362   0.884  -0.198  1.00  2.30           C  
ATOM     15  HA  PRO A   2       3.796   3.809   0.827  1.00  2.30           H  
ATOM     16 1HB  PRO A   2       5.790   3.119  -1.349  1.00  2.30           H  
ATOM     17 2HB  PRO A   2       6.092   3.718   0.288  1.00  2.30           H  
ATOM     18 1HG  PRO A   2       6.537   1.102  -0.248  1.00  2.30           H  
ATOM     19 2HG  PRO A   2       5.807   1.564   1.297  1.00  2.30           H  
ATOM     20 1HD  PRO A   2       4.451   0.494  -1.225  1.00  2.30           H  
ATOM     21 2HD  PRO A   2       4.126   0.099   0.537  1.00  2.30           H  
ATOM     22  N   GLU A   3       3.440   5.459  -1.103  1.00  1.83           N  
ATOM     23  CA  GLU A   3       3.121   6.345  -2.217  1.00  1.83           C  
ATOM     24  C   GLU A   3       4.275   6.282  -3.218  1.00  1.83           C  
ATOM     25  O   GLU A   3       5.440   6.344  -2.805  1.00  1.83           O  
ATOM     26  CB  GLU A   3       2.908   7.779  -1.722  1.00  1.83           C  
ATOM     27  CG  GLU A   3       2.459   8.771  -2.794  1.00  1.83           C  
ATOM     28  CD  GLU A   3       2.182  10.153  -2.236  1.00  1.83           C  
ATOM     29  OE1 GLU A   3       2.378  10.349  -1.060  1.00  1.83           O  
ATOM     30  OE2 GLU A   3       1.766  11.006  -2.985  1.00  1.83           O  
ATOM     31  H   GLU A   3       3.648   5.849  -0.196  1.00  1.83           H  
ATOM     32  HA  GLU A   3       2.213   5.993  -2.709  1.00  1.83           H  
ATOM     33 1HB  GLU A   3       2.157   7.781  -0.933  1.00  1.83           H  
ATOM     34 2HB  GLU A   3       3.837   8.153  -1.290  1.00  1.83           H  
ATOM     35 1HG  GLU A   3       3.237   8.848  -3.557  1.00  1.83           H  
ATOM     36 2HG  GLU A   3       1.560   8.388  -3.273  1.00  1.83           H  
ATOM     37  N   THR A   4       3.975   6.170  -4.517  1.00  1.46           N  
ATOM     38  CA  THR A   4       5.051   6.124  -5.511  1.00  1.46           C  
ATOM     39  C   THR A   4       4.829   7.186  -6.589  1.00  1.46           C  
ATOM     40  O   THR A   4       3.805   7.868  -6.589  1.00  1.46           O  
ATOM     41  CB  THR A   4       5.206   4.725  -6.140  1.00  1.46           C  
ATOM     42  OG1 THR A   4       4.094   4.390  -6.988  1.00  1.46           O  
ATOM     43  CG2 THR A   4       5.283   3.685  -5.049  1.00  1.46           C  
ATOM     44  H   THR A   4       3.011   6.114  -4.809  1.00  1.46           H  
ATOM     45  HA  THR A   4       5.995   6.354  -5.021  1.00  1.46           H  
ATOM     46  HB  THR A   4       6.118   4.701  -6.713  1.00  1.46           H  
ATOM     47  HG1 THR A   4       4.391   3.652  -7.585  1.00  1.46           H  
ATOM     48 1HG2 THR A   4       5.403   2.712  -5.494  1.00  1.46           H  
ATOM     49 2HG2 THR A   4       6.111   3.896  -4.393  1.00  1.46           H  
ATOM     50 3HG2 THR A   4       4.370   3.698  -4.485  1.00  1.46           H  
ATOM     51  N   LEU A   5       5.802   7.338  -7.486  1.00  1.18           N  
ATOM     52  CA  LEU A   5       5.776   8.350  -8.544  1.00  1.18           C  
ATOM     53  C   LEU A   5       6.003   7.699  -9.902  1.00  1.18           C  
ATOM     54  O   LEU A   5       7.051   7.098 -10.121  1.00  1.18           O  
ATOM     55  CB  LEU A   5       6.898   9.348  -8.238  1.00  1.18           C  
ATOM     56  CG  LEU A   5       7.157  10.460  -9.204  1.00  1.18           C  
ATOM     57  CD1 LEU A   5       5.987  11.397  -9.265  1.00  1.18           C  
ATOM     58  CD2 LEU A   5       8.429  11.174  -8.777  1.00  1.18           C  
ATOM     59  H   LEU A   5       6.608   6.712  -7.451  1.00  1.18           H  
ATOM     60  HA  LEU A   5       4.810   8.852  -8.543  1.00  1.18           H  
ATOM     61 1HB  LEU A   5       6.696   9.801  -7.270  1.00  1.18           H  
ATOM     62 2HB  LEU A   5       7.827   8.780  -8.155  1.00  1.18           H  
ATOM     63  HG  LEU A   5       7.281  10.045 -10.179  1.00  1.18           H  
ATOM     64 1HD1 LEU A   5       6.193  12.189  -9.980  1.00  1.18           H  
ATOM     65 2HD1 LEU A   5       5.099  10.847  -9.575  1.00  1.18           H  
ATOM     66 3HD1 LEU A   5       5.816  11.834  -8.283  1.00  1.18           H  
ATOM     67 1HD2 LEU A   5       8.648  11.959  -9.472  1.00  1.18           H  
ATOM     68 2HD2 LEU A   5       8.301  11.596  -7.779  1.00  1.18           H  
ATOM     69 3HD2 LEU A   5       9.249  10.467  -8.765  1.00  1.18           H  
ATOM     70  N   CYS A   6       5.064   7.831 -10.843  1.00  1.00           N  
ATOM     71  CA  CYS A   6       5.280   7.100 -12.083  1.00  1.00           C  
ATOM     72  C   CYS A   6       4.618   7.781 -13.278  1.00  1.00           C  
ATOM     73  O   CYS A   6       4.042   8.863 -13.144  1.00  1.00           O  
ATOM     74  CB  CYS A   6       4.717   5.685 -11.946  1.00  1.00           C  
ATOM     75  SG  CYS A   6       5.393   4.504 -13.119  1.00  1.00           S  
ATOM     76  H   CYS A   6       4.211   8.354 -10.687  1.00  1.00           H  
ATOM     77  HA  CYS A   6       6.349   7.035 -12.271  1.00  1.00           H  
ATOM     78 1HB  CYS A   6       4.902   5.313 -10.940  1.00  1.00           H  
ATOM     79 2HB  CYS A   6       3.636   5.712 -12.085  1.00  1.00           H  
ATOM     80  N   GLY A   7       4.759   7.162 -14.446  1.00  0.89           N  
ATOM     81  CA  GLY A   7       4.149   7.624 -15.676  1.00  0.89           C  
ATOM     82  C   GLY A   7       4.500   9.064 -15.952  1.00  0.89           C  
ATOM     83  O   GLY A   7       5.645   9.493 -15.777  1.00  0.89           O  
ATOM     84  H   GLY A   7       5.294   6.306 -14.475  1.00  0.89           H  
ATOM     85 1HA  GLY A   7       4.486   6.998 -16.504  1.00  0.89           H  
ATOM     86 2HA  GLY A   7       3.068   7.512 -15.610  1.00  0.89           H  
ATOM     87  N   ALA A   8       3.481   9.823 -16.331  1.00  0.82           N  
ATOM     88  CA  ALA A   8       3.630  11.234 -16.616  1.00  0.82           C  
ATOM     89  C   ALA A   8       4.130  12.012 -15.411  1.00  0.82           C  
ATOM     90  O   ALA A   8       4.837  12.999 -15.573  1.00  0.82           O  
ATOM     91  CB  ALA A   8       2.308  11.816 -17.074  1.00  0.82           C  
ATOM     92  H   ALA A   8       2.571   9.397 -16.437  1.00  0.82           H  
ATOM     93  HA  ALA A   8       4.365  11.339 -17.414  1.00  0.82           H  
ATOM     94 1HB  ALA A   8       2.442  12.873 -17.311  1.00  0.82           H  
ATOM     95 2HB  ALA A   8       1.960  11.284 -17.958  1.00  0.82           H  
ATOM     96 3HB  ALA A   8       1.575  11.714 -16.274  1.00  0.82           H  
ATOM     97  N   GLU A   9       3.738  11.614 -14.196  1.00  0.78           N  
ATOM     98  CA  GLU A   9       4.137  12.398 -13.032  1.00  0.78           C  
ATOM     99  C   GLU A   9       5.636  12.291 -12.823  1.00  0.78           C  
ATOM    100  O   GLU A   9       6.299  13.275 -12.487  1.00  0.78           O  
ATOM    101  CB  GLU A   9       3.356  11.989 -11.780  1.00  0.78           C  
ATOM    102  CG  GLU A   9       1.863  12.357 -11.845  1.00  0.78           C  
ATOM    103  CD  GLU A   9       1.080  12.006 -10.597  1.00  0.78           C  
ATOM    104  OE1 GLU A   9       1.639  11.425  -9.701  1.00  0.78           O  
ATOM    105  OE2 GLU A   9      -0.085  12.325 -10.548  1.00  0.78           O  
ATOM    106  H   GLU A   9       3.226  10.743 -14.072  1.00  0.78           H  
ATOM    107  HA  GLU A   9       3.903  13.445 -13.232  1.00  0.78           H  
ATOM    108 1HB  GLU A   9       3.444  10.914 -11.623  1.00  0.78           H  
ATOM    109 2HB  GLU A   9       3.777  12.488 -10.915  1.00  0.78           H  
ATOM    110 1HG  GLU A   9       1.774  13.429 -12.024  1.00  0.78           H  
ATOM    111 2HG  GLU A   9       1.421  11.841 -12.697  1.00  0.78           H  
ATOM    112  N   LEU A  10       6.180  11.106 -13.080  1.00  0.75           N  
ATOM    113  CA  LEU A  10       7.619  10.892 -12.956  1.00  0.75           C  
ATOM    114  C   LEU A  10       8.322  11.717 -14.018  1.00  0.75           C  
ATOM    115  O   LEU A  10       9.333  12.363 -13.742  1.00  0.75           O  
ATOM    116  CB  LEU A  10       7.953   9.403 -13.049  1.00  0.75           C  
ATOM    117  CG  LEU A  10       9.415   8.963 -12.852  1.00  0.75           C  
ATOM    118  CD1 LEU A  10       9.906   9.433 -11.503  1.00  0.75           C  
ATOM    119  CD2 LEU A  10       9.467   7.420 -12.879  1.00  0.75           C  
ATOM    120  H   LEU A  10       5.554  10.340 -13.333  1.00  0.75           H  
ATOM    121  HA  LEU A  10       7.948  11.256 -11.988  1.00  0.75           H  
ATOM    122 1HB  LEU A  10       7.403   8.927 -12.279  1.00  0.75           H  
ATOM    123 2HB  LEU A  10       7.604   9.024 -14.014  1.00  0.75           H  
ATOM    124  HG  LEU A  10      10.047   9.387 -13.633  1.00  0.75           H  
ATOM    125 1HD1 LEU A  10      10.923   9.113 -11.347  1.00  0.75           H  
ATOM    126 2HD1 LEU A  10       9.858  10.519 -11.458  1.00  0.75           H  
ATOM    127 3HD1 LEU A  10       9.280   8.999 -10.732  1.00  0.75           H  
ATOM    128 1HD2 LEU A  10      10.472   7.092 -12.716  1.00  0.75           H  
ATOM    129 2HD2 LEU A  10       8.834   7.021 -12.083  1.00  0.75           H  
ATOM    130 3HD2 LEU A  10       9.112   7.049 -13.840  1.00  0.75           H  
ATOM    131  N   VAL A  11       7.764  11.744 -15.230  1.00  0.72           N  
ATOM    132  CA  VAL A  11       8.381  12.546 -16.276  1.00  0.72           C  
ATOM    133  C   VAL A  11       8.358  14.023 -15.884  1.00  0.72           C  
ATOM    134  O   VAL A  11       9.379  14.704 -15.997  1.00  0.72           O  
ATOM    135  CB  VAL A  11       7.636  12.392 -17.608  1.00  0.72           C  
ATOM    136  CG1 VAL A  11       8.192  13.384 -18.611  1.00  0.72           C  
ATOM    137  CG2 VAL A  11       7.771  10.990 -18.101  1.00  0.72           C  
ATOM    138  H   VAL A  11       6.931  11.182 -15.422  1.00  0.72           H  
ATOM    139  HA  VAL A  11       9.413  12.227 -16.404  1.00  0.72           H  
ATOM    140  HB  VAL A  11       6.585  12.629 -17.458  1.00  0.72           H  
ATOM    141 1HG1 VAL A  11       7.652  13.292 -19.550  1.00  0.72           H  
ATOM    142 2HG1 VAL A  11       8.070  14.397 -18.220  1.00  0.72           H  
ATOM    143 3HG1 VAL A  11       9.244  13.180 -18.776  1.00  0.72           H  
ATOM    144 1HG2 VAL A  11       7.233  10.880 -19.041  1.00  0.72           H  
ATOM    145 2HG2 VAL A  11       8.809  10.773 -18.251  1.00  0.72           H  
ATOM    146 3HG2 VAL A  11       7.358  10.306 -17.366  1.00  0.72           H  
ATOM    147  N   ASP A  12       7.209  14.515 -15.395  1.00  0.70           N  
ATOM    148  CA  ASP A  12       7.115  15.912 -14.987  1.00  0.70           C  
ATOM    149  C   ASP A  12       8.099  16.214 -13.859  1.00  0.70           C  
ATOM    150  O   ASP A  12       8.741  17.270 -13.856  1.00  0.70           O  
ATOM    151  CB  ASP A  12       5.692  16.267 -14.505  1.00  0.70           C  
ATOM    152  CG  ASP A  12       4.607  16.372 -15.615  1.00  0.70           C  
ATOM    153  OD1 ASP A  12       4.940  16.414 -16.772  1.00  0.70           O  
ATOM    154  OD2 ASP A  12       3.447  16.455 -15.262  1.00  0.70           O  
ATOM    155  H   ASP A  12       6.391  13.915 -15.323  1.00  0.70           H  
ATOM    156  HA  ASP A  12       7.361  16.539 -15.843  1.00  0.70           H  
ATOM    157 1HB  ASP A  12       5.369  15.504 -13.794  1.00  0.70           H  
ATOM    158 2HB  ASP A  12       5.724  17.210 -13.966  1.00  0.70           H  
ATOM    159  N   ALA A  13       8.249  15.278 -12.910  1.00  0.68           N  
ATOM    160  CA  ALA A  13       9.177  15.471 -11.804  1.00  0.68           C  
ATOM    161  C   ALA A  13      10.597  15.600 -12.317  1.00  0.68           C  
ATOM    162  O   ALA A  13      11.334  16.501 -11.909  1.00  0.68           O  
ATOM    163  CB  ALA A  13       9.082  14.309 -10.841  1.00  0.68           C  
ATOM    164  H   ALA A  13       7.685  14.431 -12.939  1.00  0.68           H  
ATOM    165  HA  ALA A  13       8.909  16.393 -11.292  1.00  0.68           H  
ATOM    166 1HB  ALA A  13       9.754  14.469 -10.014  1.00  0.68           H  
ATOM    167 2HB  ALA A  13       8.059  14.230 -10.472  1.00  0.68           H  
ATOM    168 3HB  ALA A  13       9.352  13.391 -11.358  1.00  0.68           H  
ATOM    169  N   LEU A  14      10.963  14.754 -13.273  1.00  0.68           N  
ATOM    170  CA  LEU A  14      12.287  14.811 -13.860  1.00  0.68           C  
ATOM    171  C   LEU A  14      12.487  16.114 -14.621  1.00  0.68           C  
ATOM    172  O   LEU A  14      13.558  16.713 -14.562  1.00  0.68           O  
ATOM    173  CB  LEU A  14      12.493  13.603 -14.757  1.00  0.68           C  
ATOM    174  CG  LEU A  14      12.621  12.261 -14.029  1.00  0.68           C  
ATOM    175  CD1 LEU A  14      12.537  11.108 -15.046  1.00  0.68           C  
ATOM    176  CD2 LEU A  14      13.983  12.257 -13.289  1.00  0.68           C  
ATOM    177  H   LEU A  14      10.313  14.026 -13.581  1.00  0.68           H  
ATOM    178  HA  LEU A  14      13.021  14.768 -13.055  1.00  0.68           H  
ATOM    179 1HB  LEU A  14      11.658  13.537 -15.453  1.00  0.68           H  
ATOM    180 2HB  LEU A  14      13.402  13.756 -15.311  1.00  0.68           H  
ATOM    181  HG  LEU A  14      11.806  12.147 -13.314  1.00  0.68           H  
ATOM    182 1HD1 LEU A  14      12.620  10.176 -14.562  1.00  0.68           H  
ATOM    183 2HD1 LEU A  14      11.576  11.155 -15.560  1.00  0.68           H  
ATOM    184 3HD1 LEU A  14      13.331  11.191 -15.753  1.00  0.68           H  
ATOM    185 1HD2 LEU A  14      14.117  11.329 -12.757  1.00  0.68           H  
ATOM    186 2HD2 LEU A  14      14.794  12.374 -14.017  1.00  0.68           H  
ATOM    187 3HD2 LEU A  14      14.018  13.084 -12.579  1.00  0.68           H  
ATOM    188  N   GLN A  15      11.451  16.596 -15.309  1.00  0.69           N  
ATOM    189  CA  GLN A  15      11.599  17.854 -16.028  1.00  0.69           C  
ATOM    190  C   GLN A  15      11.825  18.994 -15.039  1.00  0.69           C  
ATOM    191  O   GLN A  15      12.699  19.836 -15.239  1.00  0.69           O  
ATOM    192  CB  GLN A  15      10.355  18.135 -16.881  1.00  0.69           C  
ATOM    193  CG  GLN A  15      10.185  17.199 -18.069  1.00  0.69           C  
ATOM    194  CD  GLN A  15       8.881  17.385 -18.786  1.00  0.69           C  
ATOM    195  OE1 GLN A  15       7.950  18.000 -18.265  1.00  0.69           O  
ATOM    196  NE2 GLN A  15       8.793  16.847 -20.000  1.00  0.69           N  
ATOM    197  H   GLN A  15      10.579  16.068 -15.360  1.00  0.69           H  
ATOM    198  HA  GLN A  15      12.470  17.791 -16.676  1.00  0.69           H  
ATOM    199 1HB  GLN A  15       9.466  18.044 -16.259  1.00  0.69           H  
ATOM    200 2HB  GLN A  15      10.390  19.158 -17.251  1.00  0.69           H  
ATOM    201 1HG  GLN A  15      10.980  17.393 -18.781  1.00  0.69           H  
ATOM    202 2HG  GLN A  15      10.237  16.180 -17.720  1.00  0.69           H  
ATOM    203 1HE2 GLN A  15       7.943  16.935 -20.521  1.00  0.69           H  
ATOM    204 2HE2 GLN A  15       9.571  16.352 -20.387  1.00  0.69           H  
ATOM    205  N   PHE A  16      11.093  18.987 -13.926  1.00  0.71           N  
ATOM    206  CA  PHE A  16      11.255  20.006 -12.893  1.00  0.71           C  
ATOM    207  C   PHE A  16      12.676  20.007 -12.323  1.00  0.71           C  
ATOM    208  O   PHE A  16      13.329  21.048 -12.228  1.00  0.71           O  
ATOM    209  CB  PHE A  16      10.248  19.789 -11.764  1.00  0.71           C  
ATOM    210  CG  PHE A  16      10.391  20.740 -10.613  1.00  0.71           C  
ATOM    211  CD1 PHE A  16       9.878  22.029 -10.682  1.00  0.71           C  
ATOM    212  CD2 PHE A  16      11.038  20.345  -9.454  1.00  0.71           C  
ATOM    213  CE1 PHE A  16      10.014  22.898  -9.615  1.00  0.71           C  
ATOM    214  CE2 PHE A  16      11.178  21.207  -8.390  1.00  0.71           C  
ATOM    215  CZ  PHE A  16      10.663  22.487  -8.468  1.00  0.71           C  
ATOM    216  H   PHE A  16      10.378  18.267 -13.806  1.00  0.71           H  
ATOM    217  HA  PHE A  16      11.068  20.982 -13.344  1.00  0.71           H  
ATOM    218 1HB  PHE A  16       9.237  19.877 -12.161  1.00  0.71           H  
ATOM    219 2HB  PHE A  16      10.351  18.780 -11.379  1.00  0.71           H  
ATOM    220  HD1 PHE A  16       9.366  22.351 -11.589  1.00  0.71           H  
ATOM    221  HD2 PHE A  16      11.443  19.338  -9.392  1.00  0.71           H  
ATOM    222  HE1 PHE A  16       9.608  23.908  -9.679  1.00  0.71           H  
ATOM    223  HE2 PHE A  16      11.691  20.879  -7.487  1.00  0.71           H  
ATOM    224  HZ  PHE A  16      10.771  23.171  -7.627  1.00  0.71           H  
ATOM    225  N   VAL A  17      13.132  18.823 -11.926  1.00  0.76           N  
ATOM    226  CA  VAL A  17      14.433  18.615 -11.304  1.00  0.76           C  
ATOM    227  C   VAL A  17      15.636  18.830 -12.214  1.00  0.76           C  
ATOM    228  O   VAL A  17      16.649  19.406 -11.793  1.00  0.76           O  
ATOM    229  CB  VAL A  17      14.496  17.189 -10.736  1.00  0.76           C  
ATOM    230  CG1 VAL A  17      15.878  16.860 -10.253  1.00  0.76           C  
ATOM    231  CG2 VAL A  17      13.523  17.075  -9.596  1.00  0.76           C  
ATOM    232  H   VAL A  17      12.530  18.010 -12.051  1.00  0.76           H  
ATOM    233  HA  VAL A  17      14.508  19.315 -10.472  1.00  0.76           H  
ATOM    234  HB  VAL A  17      14.239  16.475 -11.525  1.00  0.76           H  
ATOM    235 1HG1 VAL A  17      15.889  15.843  -9.862  1.00  0.76           H  
ATOM    236 2HG1 VAL A  17      16.576  16.938 -11.072  1.00  0.76           H  
ATOM    237 3HG1 VAL A  17      16.161  17.555  -9.464  1.00  0.76           H  
ATOM    238 1HG2 VAL A  17      13.562  16.074  -9.199  1.00  0.76           H  
ATOM    239 2HG2 VAL A  17      13.795  17.788  -8.826  1.00  0.76           H  
ATOM    240 3HG2 VAL A  17      12.523  17.291  -9.947  1.00  0.76           H  
ATOM    241  N   CYS A  18      15.554  18.337 -13.443  1.00  0.81           N  
ATOM    242  CA  CYS A  18      16.686  18.403 -14.347  1.00  0.81           C  
ATOM    243  C   CYS A  18      16.643  19.639 -15.239  1.00  0.81           C  
ATOM    244  O   CYS A  18      17.695  20.144 -15.667  1.00  0.81           O  
ATOM    245  CB  CYS A  18      16.694  17.147 -15.207  1.00  0.81           C  
ATOM    246  SG  CYS A  18      16.772  15.603 -14.234  1.00  0.81           S  
ATOM    247  H   CYS A  18      14.707  17.874 -13.749  1.00  0.81           H  
ATOM    248  HA  CYS A  18      17.596  18.431 -13.762  1.00  0.81           H  
ATOM    249 1HB  CYS A  18      15.794  17.120 -15.820  1.00  0.81           H  
ATOM    250 2HB  CYS A  18      17.550  17.169 -15.879  1.00  0.81           H  
ATOM    251  N   GLY A  19      15.449  20.159 -15.504  1.00  0.86           N  
ATOM    252  CA  GLY A  19      15.278  21.340 -16.323  1.00  0.86           C  
ATOM    253  C   GLY A  19      15.905  21.191 -17.695  1.00  0.86           C  
ATOM    254  O   GLY A  19      15.774  20.159 -18.365  1.00  0.86           O  
ATOM    255  H   GLY A  19      14.597  19.739 -15.140  1.00  0.86           H  
ATOM    256 1HA  GLY A  19      14.212  21.546 -16.431  1.00  0.86           H  
ATOM    257 2HA  GLY A  19      15.712  22.197 -15.811  1.00  0.86           H  
ATOM    258  N   ASP A  20      16.675  22.214 -18.050  1.00  0.90           N  
ATOM    259  CA  ASP A  20      17.378  22.330 -19.319  1.00  0.90           C  
ATOM    260  C   ASP A  20      18.410  21.231 -19.551  1.00  0.90           C  
ATOM    261  O   ASP A  20      18.842  21.017 -20.683  1.00  0.90           O  
ATOM    262  CB  ASP A  20      18.079  23.684 -19.403  1.00  0.90           C  
ATOM    263  CG  ASP A  20      17.108  24.857 -19.554  1.00  0.90           C  
ATOM    264  OD1 ASP A  20      15.950  24.623 -19.810  1.00  0.90           O  
ATOM    265  OD2 ASP A  20      17.538  25.975 -19.405  1.00  0.90           O  
ATOM    266  H   ASP A  20      16.744  22.989 -17.407  1.00  0.90           H  
ATOM    267  HA  ASP A  20      16.640  22.270 -20.119  1.00  0.90           H  
ATOM    268 1HB  ASP A  20      18.677  23.835 -18.503  1.00  0.90           H  
ATOM    269 2HB  ASP A  20      18.764  23.685 -20.251  1.00  0.90           H  
ATOM    270  N   ARG A  21      18.860  20.569 -18.483  1.00  0.93           N  
ATOM    271  CA  ARG A  21      19.869  19.531 -18.634  1.00  0.93           C  
ATOM    272  C   ARG A  21      19.349  18.333 -19.421  1.00  0.93           C  
ATOM    273  O   ARG A  21      20.109  17.643 -20.096  1.00  0.93           O  
ATOM    274  CB  ARG A  21      20.329  19.034 -17.269  1.00  0.93           C  
ATOM    275  CG  ARG A  21      21.120  20.027 -16.457  1.00  0.93           C  
ATOM    276  CD  ARG A  21      21.547  19.491 -15.108  1.00  0.93           C  
ATOM    277  NE  ARG A  21      20.442  19.421 -14.123  1.00  0.93           N  
ATOM    278  CZ  ARG A  21      20.572  18.906 -12.867  1.00  0.93           C  
ATOM    279  NH1 ARG A  21      21.734  18.412 -12.488  1.00  0.93           N  
ATOM    280  NH2 ARG A  21      19.559  18.892 -12.001  1.00  0.93           N  
ATOM    281  H   ARG A  21      18.466  20.736 -17.556  1.00  0.93           H  
ATOM    282  HA  ARG A  21      20.723  19.952 -19.163  1.00  0.93           H  
ATOM    283 1HB  ARG A  21      19.469  18.721 -16.687  1.00  0.93           H  
ATOM    284 2HB  ARG A  21      20.955  18.152 -17.408  1.00  0.93           H  
ATOM    285 1HG  ARG A  21      21.995  20.295 -17.016  1.00  0.93           H  
ATOM    286 2HG  ARG A  21      20.504  20.913 -16.294  1.00  0.93           H  
ATOM    287 1HD  ARG A  21      21.939  18.479 -15.245  1.00  0.93           H  
ATOM    288 2HD  ARG A  21      22.330  20.126 -14.700  1.00  0.93           H  
ATOM    289  HE  ARG A  21      19.533  19.799 -14.400  1.00  0.93           H  
ATOM    290 1HH1 ARG A  21      22.517  18.411 -13.128  1.00  0.93           H  
ATOM    291 2HH1 ARG A  21      21.838  18.026 -11.559  1.00  0.93           H  
ATOM    292 1HH2 ARG A  21      18.626  19.260 -12.242  1.00  0.93           H  
ATOM    293 2HH2 ARG A  21      19.695  18.503 -11.081  1.00  0.93           H  
ATOM    294  N   GLY A  22      18.047  18.076 -19.344  1.00  0.94           N  
ATOM    295  CA  GLY A  22      17.514  16.870 -19.954  1.00  0.94           C  
ATOM    296  C   GLY A  22      17.763  15.710 -18.997  1.00  0.94           C  
ATOM    297  O   GLY A  22      18.392  15.893 -17.948  1.00  0.94           O  
ATOM    298  H   GLY A  22      17.417  18.721 -18.861  1.00  0.94           H  
ATOM    299 1HA  GLY A  22      16.445  16.987 -20.139  1.00  0.94           H  
ATOM    300 2HA  GLY A  22      18.002  16.685 -20.910  1.00  0.94           H  
ATOM    301  N   PHE A  23      17.276  14.522 -19.341  1.00  0.96           N  
ATOM    302  CA  PHE A  23      17.398  13.361 -18.456  1.00  0.96           C  
ATOM    303  C   PHE A  23      17.272  12.004 -19.120  1.00  0.96           C  
ATOM    304  O   PHE A  23      16.847  11.882 -20.272  1.00  0.96           O  
ATOM    305  CB  PHE A  23      16.406  13.466 -17.308  1.00  0.96           C  
ATOM    306  CG  PHE A  23      14.999  13.628 -17.703  1.00  0.96           C  
ATOM    307  CD1 PHE A  23      14.167  12.556 -17.893  1.00  0.96           C  
ATOM    308  CD2 PHE A  23      14.483  14.901 -17.844  1.00  0.96           C  
ATOM    309  CE1 PHE A  23      12.838  12.757 -18.224  1.00  0.96           C  
ATOM    310  CE2 PHE A  23      13.177  15.096 -18.175  1.00  0.96           C  
ATOM    311  CZ  PHE A  23      12.346  14.024 -18.365  1.00  0.96           C  
ATOM    312  H   PHE A  23      16.791  14.423 -20.221  1.00  0.96           H  
ATOM    313  HA  PHE A  23      18.391  13.389 -18.015  1.00  0.96           H  
ATOM    314 1HB  PHE A  23      16.477  12.579 -16.673  1.00  0.96           H  
ATOM    315 2HB  PHE A  23      16.669  14.304 -16.707  1.00  0.96           H  
ATOM    316  HD1 PHE A  23      14.564  11.540 -17.771  1.00  0.96           H  
ATOM    317  HD2 PHE A  23      15.130  15.763 -17.680  1.00  0.96           H  
ATOM    318  HE1 PHE A  23      12.191  11.920 -18.359  1.00  0.96           H  
ATOM    319  HE2 PHE A  23      12.803  16.099 -18.278  1.00  0.96           H  
ATOM    320  HZ  PHE A  23      11.305  14.183 -18.619  1.00  0.96           H  
ATOM    321  N   TYR A  24      17.643  10.984 -18.355  1.00  1.02           N  
ATOM    322  CA  TYR A  24      17.559   9.593 -18.755  1.00  1.02           C  
ATOM    323  C   TYR A  24      16.498   8.889 -17.918  1.00  1.02           C  
ATOM    324  O   TYR A  24      16.089   9.397 -16.876  1.00  1.02           O  
ATOM    325  CB  TYR A  24      18.890   8.874 -18.504  1.00  1.02           C  
ATOM    326  CG  TYR A  24      20.101   9.436 -19.198  1.00  1.02           C  
ATOM    327  CD1 TYR A  24      20.946  10.283 -18.499  1.00  1.02           C  
ATOM    328  CD2 TYR A  24      20.384   9.105 -20.513  1.00  1.02           C  
ATOM    329  CE1 TYR A  24      22.073  10.778 -19.115  1.00  1.02           C  
ATOM    330  CE2 TYR A  24      21.515   9.618 -21.123  1.00  1.02           C  
ATOM    331  CZ  TYR A  24      22.355  10.448 -20.423  1.00  1.02           C  
ATOM    332  OH  TYR A  24      23.488  10.945 -21.025  1.00  1.02           O  
ATOM    333  H   TYR A  24      18.010  11.186 -17.424  1.00  1.02           H  
ATOM    334  HA  TYR A  24      17.276   9.530 -19.806  1.00  1.02           H  
ATOM    335 1HB  TYR A  24      19.094   8.878 -17.427  1.00  1.02           H  
ATOM    336 2HB  TYR A  24      18.794   7.834 -18.802  1.00  1.02           H  
ATOM    337  HD1 TYR A  24      20.728  10.541 -17.458  1.00  1.02           H  
ATOM    338  HD2 TYR A  24      19.721   8.439 -21.064  1.00  1.02           H  
ATOM    339  HE1 TYR A  24      22.744  11.409 -18.573  1.00  1.02           H  
ATOM    340  HE2 TYR A  24      21.744   9.358 -22.157  1.00  1.02           H  
ATOM    341  HH  TYR A  24      23.595  10.535 -21.890  1.00  1.02           H  
ATOM    342  N   PHE A  25      16.045   7.724 -18.378  1.00  1.15           N  
ATOM    343  CA  PHE A  25      15.159   6.880 -17.573  1.00  1.15           C  
ATOM    344  C   PHE A  25      15.920   5.660 -17.047  1.00  1.15           C  
ATOM    345  O   PHE A  25      15.327   4.734 -16.490  1.00  1.15           O  
ATOM    346  CB  PHE A  25      13.936   6.450 -18.376  1.00  1.15           C  
ATOM    347  CG  PHE A  25      13.031   7.595 -18.739  1.00  1.15           C  
ATOM    348  CD1 PHE A  25      13.137   8.219 -19.969  1.00  1.15           C  
ATOM    349  CD2 PHE A  25      12.059   8.042 -17.848  1.00  1.15           C  
ATOM    350  CE1 PHE A  25      12.296   9.261 -20.302  1.00  1.15           C  
ATOM    351  CE2 PHE A  25      11.222   9.075 -18.176  1.00  1.15           C  
ATOM    352  CZ  PHE A  25      11.338   9.685 -19.412  1.00  1.15           C  
ATOM    353  H   PHE A  25      16.357   7.386 -19.280  1.00  1.15           H  
ATOM    354  HA  PHE A  25      14.818   7.459 -16.714  1.00  1.15           H  
ATOM    355 1HB  PHE A  25      14.256   5.958 -19.296  1.00  1.15           H  
ATOM    356 2HB  PHE A  25      13.358   5.726 -17.802  1.00  1.15           H  
ATOM    357  HD1 PHE A  25      13.893   7.880 -20.677  1.00  1.15           H  
ATOM    358  HD2 PHE A  25      11.961   7.560 -16.881  1.00  1.15           H  
ATOM    359  HE1 PHE A  25      12.388   9.746 -21.275  1.00  1.15           H  
ATOM    360  HE2 PHE A  25      10.469   9.409 -17.463  1.00  1.15           H  
ATOM    361  HZ  PHE A  25      10.676  10.505 -19.682  1.00  1.15           H  
ATOM    362  N   ASN A  26      17.242   5.691 -17.221  1.00  1.40           N  
ATOM    363  CA  ASN A  26      18.186   4.646 -16.816  1.00  1.40           C  
ATOM    364  C   ASN A  26      19.451   5.318 -16.320  1.00  1.40           C  
ATOM    365  O   ASN A  26      19.810   6.395 -16.795  1.00  1.40           O  
ATOM    366  CB  ASN A  26      18.504   3.701 -17.966  1.00  1.40           C  
ATOM    367  CG  ASN A  26      17.322   2.876 -18.419  1.00  1.40           C  
ATOM    368  OD1 ASN A  26      16.533   3.330 -19.258  1.00  1.40           O  
ATOM    369  ND2 ASN A  26      17.196   1.680 -17.906  1.00  1.40           N  
ATOM    370  H   ASN A  26      17.621   6.507 -17.673  1.00  1.40           H  
ATOM    371  HA  ASN A  26      17.779   4.088 -15.984  1.00  1.40           H  
ATOM    372 1HB  ASN A  26      18.879   4.275 -18.814  1.00  1.40           H  
ATOM    373 2HB  ASN A  26      19.303   3.024 -17.656  1.00  1.40           H  
ATOM    374 1HD2 ASN A  26      16.437   1.092 -18.184  1.00  1.40           H  
ATOM    375 2HD2 ASN A  26      17.874   1.341 -17.247  1.00  1.40           H  
ATOM    376  N   LYS A  27      20.115   4.716 -15.347  1.00  1.83           N  
ATOM    377  CA  LYS A  27      21.319   5.333 -14.823  1.00  1.83           C  
ATOM    378  C   LYS A  27      22.415   5.406 -15.903  1.00  1.83           C  
ATOM    379  O   LYS A  27      22.703   4.398 -16.553  1.00  1.83           O  
ATOM    380  CB  LYS A  27      21.817   4.552 -13.603  1.00  1.83           C  
ATOM    381  CG  LYS A  27      23.019   5.165 -12.896  1.00  1.83           C  
ATOM    382  CD  LYS A  27      23.407   4.369 -11.663  1.00  1.83           C  
ATOM    383  CE  LYS A  27      24.602   4.992 -10.969  1.00  1.83           C  
ATOM    384  NZ  LYS A  27      25.006   4.224  -9.762  1.00  1.83           N  
ATOM    385  H   LYS A  27      19.788   3.830 -14.971  1.00  1.83           H  
ATOM    386  HA  LYS A  27      21.042   6.326 -14.487  1.00  1.83           H  
ATOM    387 1HB  LYS A  27      21.008   4.472 -12.873  1.00  1.83           H  
ATOM    388 2HB  LYS A  27      22.084   3.539 -13.905  1.00  1.83           H  
ATOM    389 1HG  LYS A  27      23.870   5.211 -13.582  1.00  1.83           H  
ATOM    390 2HG  LYS A  27      22.773   6.175 -12.577  1.00  1.83           H  
ATOM    391 1HD  LYS A  27      22.568   4.343 -10.966  1.00  1.83           H  
ATOM    392 2HD  LYS A  27      23.655   3.348 -11.951  1.00  1.83           H  
ATOM    393 1HE  LYS A  27      25.439   5.025 -11.667  1.00  1.83           H  
ATOM    394 2HE  LYS A  27      24.348   6.010 -10.670  1.00  1.83           H  
ATOM    395 1HZ  LYS A  27      25.803   4.671  -9.330  1.00  1.83           H  
ATOM    396 2HZ  LYS A  27      24.237   4.198  -9.106  1.00  1.83           H  
ATOM    397 3HZ  LYS A  27      25.252   3.281 -10.029  1.00  1.83           H  
ATOM    398  N   PRO A  28      23.063   6.566 -16.117  1.00  2.50           N  
ATOM    399  CA  PRO A  28      24.127   6.775 -17.084  1.00  2.50           C  
ATOM    400  C   PRO A  28      25.457   6.196 -16.611  1.00  2.50           C  
ATOM    401  O   PRO A  28      26.363   6.925 -16.206  1.00  2.50           O  
ATOM    402  CB  PRO A  28      24.157   8.297 -17.223  1.00  2.50           C  
ATOM    403  CG  PRO A  28      23.714   8.815 -15.876  1.00  2.50           C  
ATOM    404  CD  PRO A  28      22.664   7.817 -15.402  1.00  2.50           C  
ATOM    405  HA  PRO A  28      23.830   6.310 -18.038  1.00  2.50           H  
ATOM    406 1HB  PRO A  28      25.170   8.624 -17.495  1.00  2.50           H  
ATOM    407 2HB  PRO A  28      23.496   8.596 -18.040  1.00  2.50           H  
ATOM    408 1HG  PRO A  28      24.571   8.885 -15.188  1.00  2.50           H  
ATOM    409 2HG  PRO A  28      23.302   9.836 -15.975  1.00  2.50           H  
ATOM    410 1HD  PRO A  28      22.743   7.725 -14.314  1.00  2.50           H  
ATOM    411 2HD  PRO A  28      21.658   8.151 -15.729  1.00  2.50           H  
ATOM    412  N   THR A  29      25.538   4.870 -16.638  1.00  3.47           N  
ATOM    413  CA  THR A  29      26.707   4.133 -16.157  1.00  3.47           C  
ATOM    414  C   THR A  29      27.882   4.234 -17.132  1.00  3.47           C  
ATOM    415  O   THR A  29      27.738   4.746 -18.243  1.00  3.47           O  
ATOM    416  CB  THR A  29      26.358   2.656 -15.914  1.00  3.47           C  
ATOM    417  OG1 THR A  29      25.975   2.049 -17.154  1.00  3.47           O  
ATOM    418  CG2 THR A  29      25.217   2.544 -14.914  1.00  3.47           C  
ATOM    419  H   THR A  29      24.716   4.362 -16.969  1.00  3.47           H  
ATOM    420  HA  THR A  29      27.020   4.570 -15.208  1.00  3.47           H  
ATOM    421  HB  THR A  29      27.230   2.136 -15.524  1.00  3.47           H  
ATOM    422  HG1 THR A  29      26.697   2.144 -17.791  1.00  3.47           H  
ATOM    423 1HG2 THR A  29      24.978   1.495 -14.748  1.00  3.47           H  
ATOM    424 2HG2 THR A  29      25.516   3.002 -13.973  1.00  3.47           H  
ATOM    425 3HG2 THR A  29      24.347   3.053 -15.302  1.00  3.47           H  
ATOM    426  N   GLY A  30      29.054   3.760 -16.699  1.00  4.71           N  
ATOM    427  CA  GLY A  30      30.281   3.852 -17.492  1.00  4.71           C  
ATOM    428  C   GLY A  30      30.254   3.100 -18.820  1.00  4.71           C  
ATOM    429  O   GLY A  30      29.616   2.057 -18.963  1.00  4.71           O  
ATOM    430  H   GLY A  30      29.099   3.342 -15.781  1.00  4.71           H  
ATOM    431 1HA  GLY A  30      30.488   4.906 -17.687  1.00  4.71           H  
ATOM    432 2HA  GLY A  30      31.115   3.486 -16.893  1.00  4.71           H  
ATOM    433  N   TYR A  31      31.037   3.625 -19.761  1.00  6.05           N  
ATOM    434  CA  TYR A  31      31.231   3.118 -21.124  1.00  6.05           C  
ATOM    435  C   TYR A  31      31.884   1.735 -21.256  1.00  6.05           C  
ATOM    436  O   TYR A  31      31.817   1.119 -22.320  1.00  6.05           O  
ATOM    437  CB  TYR A  31      32.078   4.124 -21.903  1.00  6.05           C  
ATOM    438  CG  TYR A  31      33.510   4.199 -21.404  1.00  6.05           C  
ATOM    439  CD1 TYR A  31      34.473   3.328 -21.902  1.00  6.05           C  
ATOM    440  CD2 TYR A  31      33.853   5.126 -20.432  1.00  6.05           C  
ATOM    441  CE1 TYR A  31      35.770   3.387 -21.432  1.00  6.05           C  
ATOM    442  CE2 TYR A  31      35.152   5.186 -19.962  1.00  6.05           C  
ATOM    443  CZ  TYR A  31      36.108   4.320 -20.459  1.00  6.05           C  
ATOM    444  OH  TYR A  31      37.401   4.378 -19.987  1.00  6.05           O  
ATOM    445  H   TYR A  31      31.522   4.479 -19.522  1.00  6.05           H  
ATOM    446  HA  TYR A  31      30.249   3.053 -21.592  1.00  6.05           H  
ATOM    447 1HB  TYR A  31      32.097   3.847 -22.957  1.00  6.05           H  
ATOM    448 2HB  TYR A  31      31.634   5.116 -21.828  1.00  6.05           H  
ATOM    449  HD1 TYR A  31      34.201   2.595 -22.661  1.00  6.05           H  
ATOM    450  HD2 TYR A  31      33.099   5.807 -20.038  1.00  6.05           H  
ATOM    451  HE1 TYR A  31      36.523   2.701 -21.821  1.00  6.05           H  
ATOM    452  HE2 TYR A  31      35.422   5.914 -19.197  1.00  6.05           H  
ATOM    453  HH  TYR A  31      37.463   5.060 -19.313  1.00  6.05           H  
ATOM    454  N   GLY A  32      32.565   1.271 -20.213  1.00  7.15           N  
ATOM    455  CA  GLY A  32      33.290   0.007 -20.306  1.00  7.15           C  
ATOM    456  C   GLY A  32      32.362  -1.149 -20.659  1.00  7.15           C  
ATOM    457  O   GLY A  32      31.213  -1.205 -20.222  1.00  7.15           O  
ATOM    458  H   GLY A  32      32.580   1.805 -19.358  1.00  7.15           H  
ATOM    459 1HA  GLY A  32      34.069   0.096 -21.063  1.00  7.15           H  
ATOM    460 2HA  GLY A  32      33.784  -0.195 -19.358  1.00  7.15           H  
ATOM    461  N   SER A  33      32.891  -2.125 -21.399  1.00  7.70           N  
ATOM    462  CA  SER A  33      32.107  -3.276 -21.848  1.00  7.70           C  
ATOM    463  C   SER A  33      31.562  -4.138 -20.707  1.00  7.70           C  
ATOM    464  O   SER A  33      30.553  -4.833 -20.866  1.00  7.70           O  
ATOM    465  CB  SER A  33      32.963  -4.116 -22.779  1.00  7.70           C  
ATOM    466  OG  SER A  33      34.037  -4.706 -22.093  1.00  7.70           O  
ATOM    467  H   SER A  33      33.850  -2.039 -21.703  1.00  7.70           H  
ATOM    468  HA  SER A  33      31.256  -2.898 -22.416  1.00  7.70           H  
ATOM    469 1HB  SER A  33      32.358  -4.881 -23.246  1.00  7.70           H  
ATOM    470 2HB  SER A  33      33.347  -3.478 -23.574  1.00  7.70           H  
ATOM    471  HG  SER A  33      34.639  -5.033 -22.770  1.00  7.70           H  
ATOM    472  N   SER A  34      32.186  -4.055 -19.531  1.00  7.56           N  
ATOM    473  CA  SER A  34      31.733  -4.812 -18.370  1.00  7.56           C  
ATOM    474  C   SER A  34      30.364  -4.327 -17.880  1.00  7.56           C  
ATOM    475  O   SER A  34      29.640  -5.062 -17.200  1.00  7.56           O  
ATOM    476  CB  SER A  34      32.758  -4.724 -17.255  1.00  7.56           C  
ATOM    477  OG  SER A  34      32.845  -3.423 -16.744  1.00  7.56           O  
ATOM    478  H   SER A  34      32.999  -3.463 -19.458  1.00  7.56           H  
ATOM    479  HA  SER A  34      31.636  -5.859 -18.663  1.00  7.56           H  
ATOM    480 1HB  SER A  34      32.483  -5.412 -16.456  1.00  7.56           H  
ATOM    481 2HB  SER A  34      33.732  -5.034 -17.633  1.00  7.56           H  
ATOM    482  HG  SER A  34      31.945  -3.171 -16.513  1.00  7.56           H  
ATOM    483  N   SER A  35      29.970  -3.107 -18.280  1.00  6.81           N  
ATOM    484  CA  SER A  35      28.688  -2.531 -17.892  1.00  6.81           C  
ATOM    485  C   SER A  35      27.534  -3.300 -18.509  1.00  6.81           C  
ATOM    486  O   SER A  35      26.405  -3.216 -18.034  1.00  6.81           O  
ATOM    487  CB  SER A  35      28.592  -1.068 -18.298  1.00  6.81           C  
ATOM    488  OG  SER A  35      29.483  -0.261 -17.573  1.00  6.81           O  
ATOM    489  H   SER A  35      30.573  -2.542 -18.882  1.00  6.81           H  
ATOM    490  HA  SER A  35      28.599  -2.591 -16.807  1.00  6.81           H  
ATOM    491 1HB  SER A  35      28.811  -0.977 -19.362  1.00  6.81           H  
ATOM    492 2HB  SER A  35      27.575  -0.709 -18.148  1.00  6.81           H  
ATOM    493  HG  SER A  35      29.538   0.580 -18.081  1.00  6.81           H  
ATOM    494  N   ARG A  36      27.804  -4.093 -19.550  1.00  5.71           N  
ATOM    495  CA  ARG A  36      26.761  -4.857 -20.214  1.00  5.71           C  
ATOM    496  C   ARG A  36      26.161  -5.910 -19.284  1.00  5.71           C  
ATOM    497  O   ARG A  36      25.054  -6.392 -19.522  1.00  5.71           O  
ATOM    498  CB  ARG A  36      27.317  -5.557 -21.438  1.00  5.71           C  
ATOM    499  CG  ARG A  36      27.751  -4.642 -22.568  1.00  5.71           C  
ATOM    500  CD  ARG A  36      28.344  -5.423 -23.679  1.00  5.71           C  
ATOM    501  NE  ARG A  36      29.579  -6.088 -23.271  1.00  5.71           N  
ATOM    502  CZ  ARG A  36      30.247  -6.986 -24.032  1.00  5.71           C  
ATOM    503  NH1 ARG A  36      29.793  -7.292 -25.231  1.00  5.71           N  
ATOM    504  NH2 ARG A  36      31.352  -7.566 -23.587  1.00  5.71           N  
ATOM    505  H   ARG A  36      28.760  -4.175 -19.904  1.00  5.71           H  
ATOM    506  HA  ARG A  36      25.972  -4.171 -20.523  1.00  5.71           H  
ATOM    507 1HB  ARG A  36      28.188  -6.146 -21.145  1.00  5.71           H  
ATOM    508 2HB  ARG A  36      26.575  -6.247 -21.835  1.00  5.71           H  
ATOM    509 1HG  ARG A  36      26.889  -4.094 -22.947  1.00  5.71           H  
ATOM    510 2HG  ARG A  36      28.499  -3.937 -22.201  1.00  5.71           H  
ATOM    511 1HD  ARG A  36      27.638  -6.184 -24.007  1.00  5.71           H  
ATOM    512 2HD  ARG A  36      28.572  -4.757 -24.508  1.00  5.71           H  
ATOM    513  HE  ARG A  36      29.958  -5.857 -22.334  1.00  5.71           H  
ATOM    514 1HH1 ARG A  36      28.951  -6.855 -25.578  1.00  5.71           H  
ATOM    515 2HH1 ARG A  36      30.287  -7.962 -25.803  1.00  5.71           H  
ATOM    516 1HH2 ARG A  36      31.711  -7.359 -22.663  1.00  5.71           H  
ATOM    517 2HH2 ARG A  36      31.834  -8.234 -24.166  1.00  5.71           H  
ATOM    518  N   ARG A  37      26.896  -6.277 -18.230  1.00  4.54           N  
ATOM    519  CA  ARG A  37      26.430  -7.271 -17.278  1.00  4.54           C  
ATOM    520  C   ARG A  37      25.694  -6.626 -16.105  1.00  4.54           C  
ATOM    521  O   ARG A  37      25.250  -7.315 -15.183  1.00  4.54           O  
ATOM    522  CB  ARG A  37      27.603  -8.079 -16.754  1.00  4.54           C  
ATOM    523  CG  ARG A  37      28.309  -8.930 -17.800  1.00  4.54           C  
ATOM    524  CD  ARG A  37      29.439  -9.704 -17.212  1.00  4.54           C  
ATOM    525  NE  ARG A  37      30.105 -10.538 -18.207  1.00  4.54           N  
ATOM    526  CZ  ARG A  37      31.136 -11.370 -17.952  1.00  4.54           C  
ATOM    527  NH1 ARG A  37      31.617 -11.475 -16.732  1.00  4.54           N  
ATOM    528  NH2 ARG A  37      31.663 -12.084 -18.931  1.00  4.54           N  
ATOM    529  H   ARG A  37      27.803  -5.842 -18.056  1.00  4.54           H  
ATOM    530  HA  ARG A  37      25.744  -7.944 -17.790  1.00  4.54           H  
ATOM    531 1HB  ARG A  37      28.344  -7.398 -16.331  1.00  4.54           H  
ATOM    532 2HB  ARG A  37      27.265  -8.736 -15.955  1.00  4.54           H  
ATOM    533 1HG  ARG A  37      27.600  -9.630 -18.242  1.00  4.54           H  
ATOM    534 2HG  ARG A  37      28.710  -8.278 -18.579  1.00  4.54           H  
ATOM    535 1HD  ARG A  37      30.173  -9.013 -16.800  1.00  4.54           H  
ATOM    536 2HD  ARG A  37      29.065 -10.352 -16.421  1.00  4.54           H  
ATOM    537  HE  ARG A  37      29.766 -10.491 -19.158  1.00  4.54           H  
ATOM    538 1HH1 ARG A  37      31.216 -10.931 -15.981  1.00  4.54           H  
ATOM    539 2HH1 ARG A  37      32.387 -12.101 -16.546  1.00  4.54           H  
ATOM    540 1HH2 ARG A  37      31.294 -12.004 -19.869  1.00  4.54           H  
ATOM    541 2HH2 ARG A  37      32.432 -12.708 -18.743  1.00  4.54           H  
ATOM    542  N   ALA A  38      25.593  -5.299 -16.111  1.00  3.48           N  
ATOM    543  CA  ALA A  38      24.945  -4.590 -15.028  1.00  3.48           C  
ATOM    544  C   ALA A  38      23.437  -4.845 -15.059  1.00  3.48           C  
ATOM    545  O   ALA A  38      22.867  -5.055 -16.133  1.00  3.48           O  
ATOM    546  CB  ALA A  38      25.224  -3.096 -15.132  1.00  3.48           C  
ATOM    547  H   ALA A  38      25.958  -4.754 -16.890  1.00  3.48           H  
ATOM    548  HA  ALA A  38      25.372  -4.957 -14.102  1.00  3.48           H  
ATOM    549 1HB  ALA A  38      24.761  -2.566 -14.305  1.00  3.48           H  
ATOM    550 2HB  ALA A  38      26.304  -2.930 -15.111  1.00  3.48           H  
ATOM    551 3HB  ALA A  38      24.828  -2.716 -16.069  1.00  3.48           H  
ATOM    552  N   PRO A  39      22.741  -4.829 -13.905  1.00  2.63           N  
ATOM    553  CA  PRO A  39      21.288  -4.858 -13.796  1.00  2.63           C  
ATOM    554  C   PRO A  39      20.594  -3.791 -14.647  1.00  2.63           C  
ATOM    555  O   PRO A  39      19.469  -3.989 -15.101  1.00  2.63           O  
ATOM    556  CB  PRO A  39      21.075  -4.587 -12.304  1.00  2.63           C  
ATOM    557  CG  PRO A  39      22.311  -5.148 -11.638  1.00  2.63           C  
ATOM    558  CD  PRO A  39      23.442  -4.855 -12.599  1.00  2.63           C  
ATOM    559  HA  PRO A  39      20.928  -5.864 -14.069  1.00  2.63           H  
ATOM    560 1HB  PRO A  39      20.943  -3.506 -12.135  1.00  2.63           H  
ATOM    561 2HB  PRO A  39      20.150  -5.075 -11.964  1.00  2.63           H  
ATOM    562 1HG  PRO A  39      22.458  -4.678 -10.653  1.00  2.63           H  
ATOM    563 2HG  PRO A  39      22.184  -6.227 -11.457  1.00  2.63           H  
ATOM    564 1HD  PRO A  39      23.916  -3.891 -12.369  1.00  2.63           H  
ATOM    565 2HD  PRO A  39      24.141  -5.704 -12.539  1.00  2.63           H  
ATOM    566  N   GLN A  40      21.266  -2.641 -14.839  1.00  2.00           N  
ATOM    567  CA  GLN A  40      20.725  -1.527 -15.623  1.00  2.00           C  
ATOM    568  C   GLN A  40      19.327  -1.127 -15.166  1.00  2.00           C  
ATOM    569  O   GLN A  40      18.437  -0.860 -15.980  1.00  2.00           O  
ATOM    570  CB  GLN A  40      20.751  -1.906 -17.105  1.00  2.00           C  
ATOM    571  CG  GLN A  40      22.165  -2.118 -17.608  1.00  2.00           C  
ATOM    572  CD  GLN A  40      22.264  -2.727 -18.975  1.00  2.00           C  
ATOM    573  OE1 GLN A  40      22.035  -2.088 -20.016  1.00  2.00           O  
ATOM    574  NE2 GLN A  40      22.632  -4.010 -18.972  1.00  2.00           N  
ATOM    575  H   GLN A  40      22.183  -2.540 -14.441  1.00  2.00           H  
ATOM    576  HA  GLN A  40      21.378  -0.666 -15.482  1.00  2.00           H  
ATOM    577 1HB  GLN A  40      20.182  -2.822 -17.273  1.00  2.00           H  
ATOM    578 2HB  GLN A  40      20.288  -1.117 -17.695  1.00  2.00           H  
ATOM    579 1HG  GLN A  40      22.671  -1.155 -17.635  1.00  2.00           H  
ATOM    580 2HG  GLN A  40      22.667  -2.765 -16.927  1.00  2.00           H  
ATOM    581 1HE2 GLN A  40      22.743  -4.516 -19.829  1.00  2.00           H  
ATOM    582 2HE2 GLN A  40      22.804  -4.480 -18.071  1.00  2.00           H  
ATOM    583  N   THR A  41      19.155  -1.046 -13.851  1.00  1.58           N  
ATOM    584  CA  THR A  41      17.879  -0.696 -13.255  1.00  1.58           C  
ATOM    585  C   THR A  41      17.429   0.689 -13.712  1.00  1.58           C  
ATOM    586  O   THR A  41      18.202   1.651 -13.661  1.00  1.58           O  
ATOM    587  CB  THR A  41      17.987  -0.741 -11.721  1.00  1.58           C  
ATOM    588  OG1 THR A  41      18.427  -2.046 -11.312  1.00  1.58           O  
ATOM    589  CG2 THR A  41      16.654  -0.474 -11.112  1.00  1.58           C  
ATOM    590  H   THR A  41      19.934  -1.264 -13.251  1.00  1.58           H  
ATOM    591  HA  THR A  41      17.130  -1.422 -13.575  1.00  1.58           H  
ATOM    592  HB  THR A  41      18.699   0.006 -11.375  1.00  1.58           H  
ATOM    593  HG1 THR A  41      17.919  -2.711 -11.790  1.00  1.58           H  
ATOM    594 1HG2 THR A  41      16.732  -0.516 -10.028  1.00  1.58           H  
ATOM    595 2HG2 THR A  41      16.311   0.511 -11.412  1.00  1.58           H  
ATOM    596 3HG2 THR A  41      15.951  -1.229 -11.456  1.00  1.58           H  
ATOM    597  N   GLY A  42      16.185   0.791 -14.177  1.00  1.30           N  
ATOM    598  CA  GLY A  42      15.684   2.082 -14.635  1.00  1.30           C  
ATOM    599  C   GLY A  42      15.019   2.883 -13.526  1.00  1.30           C  
ATOM    600  O   GLY A  42      14.746   2.364 -12.437  1.00  1.30           O  
ATOM    601  H   GLY A  42      15.590  -0.031 -14.207  1.00  1.30           H  
ATOM    602 1HA  GLY A  42      16.504   2.652 -15.045  1.00  1.30           H  
ATOM    603 2HA  GLY A  42      14.975   1.928 -15.449  1.00  1.30           H  
ATOM    604  N   ILE A  43      14.697   4.136 -13.824  1.00  1.12           N  
ATOM    605  CA  ILE A  43      14.013   4.980 -12.858  1.00  1.12           C  
ATOM    606  C   ILE A  43      12.634   4.462 -12.544  1.00  1.12           C  
ATOM    607  O   ILE A  43      12.101   4.703 -11.472  1.00  1.12           O  
ATOM    608  CB  ILE A  43      13.919   6.440 -13.275  1.00  1.12           C  
ATOM    609  CG1 ILE A  43      13.550   7.205 -12.031  1.00  1.12           C  
ATOM    610  CG2 ILE A  43      12.954   6.658 -14.405  1.00  1.12           C  
ATOM    611  CD1 ILE A  43      13.611   8.648 -12.139  1.00  1.12           C  
ATOM    612  H   ILE A  43      14.935   4.493 -14.745  1.00  1.12           H  
ATOM    613  HA  ILE A  43      14.585   4.954 -11.930  1.00  1.12           H  
ATOM    614  HB  ILE A  43      14.896   6.785 -13.593  1.00  1.12           H  
ATOM    615 1HG1 ILE A  43      12.556   6.924 -11.738  1.00  1.12           H  
ATOM    616 2HG1 ILE A  43      14.230   6.901 -11.242  1.00  1.12           H  
ATOM    617 1HG2 ILE A  43      12.933   7.715 -14.658  1.00  1.12           H  
ATOM    618 2HG2 ILE A  43      13.283   6.085 -15.263  1.00  1.12           H  
ATOM    619 3HG2 ILE A  43      11.971   6.341 -14.129  1.00  1.12           H  
ATOM    620 1HD1 ILE A  43      13.350   9.079 -11.187  1.00  1.12           H  
ATOM    621 2HD1 ILE A  43      14.593   8.969 -12.419  1.00  1.12           H  
ATOM    622 3HD1 ILE A  43      12.914   8.956 -12.873  1.00  1.12           H  
ATOM    623  N   VAL A  44      12.035   3.764 -13.489  1.00  1.02           N  
ATOM    624  CA  VAL A  44      10.726   3.206 -13.272  1.00  1.02           C  
ATOM    625  C   VAL A  44      10.777   2.178 -12.150  1.00  1.02           C  
ATOM    626  O   VAL A  44      10.029   2.246 -11.178  1.00  1.02           O  
ATOM    627  CB  VAL A  44      10.247   2.589 -14.593  1.00  1.02           C  
ATOM    628  CG1 VAL A  44       8.977   1.778 -14.414  1.00  1.02           C  
ATOM    629  CG2 VAL A  44      10.014   3.732 -15.579  1.00  1.02           C  
ATOM    630  H   VAL A  44      12.514   3.611 -14.364  1.00  1.02           H  
ATOM    631  HA  VAL A  44      10.054   4.013 -12.988  1.00  1.02           H  
ATOM    632  HB  VAL A  44      11.015   1.915 -14.972  1.00  1.02           H  
ATOM    633 1HG1 VAL A  44       8.685   1.355 -15.374  1.00  1.02           H  
ATOM    634 2HG1 VAL A  44       9.166   0.975 -13.710  1.00  1.02           H  
ATOM    635 3HG1 VAL A  44       8.190   2.385 -14.057  1.00  1.02           H  
ATOM    636 1HG2 VAL A  44       9.688   3.326 -16.537  1.00  1.02           H  
ATOM    637 2HG2 VAL A  44       9.242   4.398 -15.184  1.00  1.02           H  
ATOM    638 3HG2 VAL A  44      10.940   4.290 -15.716  1.00  1.02           H  
ATOM    639  N   ASP A  45      11.753   1.286 -12.215  1.00  0.98           N  
ATOM    640  CA  ASP A  45      11.887   0.266 -11.190  1.00  0.98           C  
ATOM    641  C   ASP A  45      12.111   0.896  -9.806  1.00  0.98           C  
ATOM    642  O   ASP A  45      11.575   0.421  -8.801  1.00  0.98           O  
ATOM    643  CB  ASP A  45      13.066  -0.626 -11.530  1.00  0.98           C  
ATOM    644  CG  ASP A  45      12.838  -1.534 -12.741  1.00  0.98           C  
ATOM    645  OD1 ASP A  45      11.716  -1.694 -13.168  1.00  0.98           O  
ATOM    646  OD2 ASP A  45      13.819  -2.049 -13.241  1.00  0.98           O  
ATOM    647  H   ASP A  45      12.389   1.295 -12.996  1.00  0.98           H  
ATOM    648  HA  ASP A  45      10.983  -0.334 -11.172  1.00  0.98           H  
ATOM    649 1HB  ASP A  45      13.916   0.014 -11.738  1.00  0.98           H  
ATOM    650 2HB  ASP A  45      13.324  -1.237 -10.665  1.00  0.98           H  
ATOM    651  N   GLU A  46      12.899   1.977  -9.768  1.00  0.98           N  
ATOM    652  CA  GLU A  46      13.211   2.666  -8.516  1.00  0.98           C  
ATOM    653  C   GLU A  46      12.148   3.652  -7.979  1.00  0.98           C  
ATOM    654  O   GLU A  46      12.025   3.801  -6.766  1.00  0.98           O  
ATOM    655  CB  GLU A  46      14.549   3.396  -8.653  1.00  0.98           C  
ATOM    656  CG  GLU A  46      15.796   2.483  -8.787  1.00  0.98           C  
ATOM    657  CD  GLU A  46      16.120   1.606  -7.541  1.00  0.98           C  
ATOM    658  OE1 GLU A  46      16.245   2.130  -6.447  1.00  0.98           O  
ATOM    659  OE2 GLU A  46      16.251   0.420  -7.706  1.00  0.98           O  
ATOM    660  H   GLU A  46      13.325   2.302 -10.640  1.00  0.98           H  
ATOM    661  HA  GLU A  46      13.342   1.897  -7.756  1.00  0.98           H  
ATOM    662 1HB  GLU A  46      14.514   4.019  -9.552  1.00  0.98           H  
ATOM    663 2HB  GLU A  46      14.679   4.054  -7.830  1.00  0.98           H  
ATOM    664 1HG  GLU A  46      15.624   1.835  -9.635  1.00  0.98           H  
ATOM    665 2HG  GLU A  46      16.659   3.107  -9.019  1.00  0.98           H  
ATOM    666  N   CYS A  47      11.428   4.358  -8.863  1.00  1.01           N  
ATOM    667  CA  CYS A  47      10.472   5.385  -8.434  1.00  1.01           C  
ATOM    668  C   CYS A  47       8.999   5.005  -8.575  1.00  1.01           C  
ATOM    669  O   CYS A  47       8.154   5.590  -7.897  1.00  1.01           O  
ATOM    670  CB  CYS A  47      10.721   6.689  -9.195  1.00  1.01           C  
ATOM    671  SG  CYS A  47      12.300   7.482  -8.777  1.00  1.01           S  
ATOM    672  H   CYS A  47      11.575   4.212  -9.850  1.00  1.01           H  
ATOM    673  HA  CYS A  47      10.658   5.583  -7.381  1.00  1.01           H  
ATOM    674 1HB  CYS A  47      10.722   6.482 -10.261  1.00  1.01           H  
ATOM    675 2HB  CYS A  47       9.909   7.389  -9.007  1.00  1.01           H  
ATOM    676  N   CYS A  48       8.655   4.042  -9.436  1.00  1.04           N  
ATOM    677  CA  CYS A  48       7.241   3.703  -9.607  1.00  1.04           C  
ATOM    678  C   CYS A  48       6.751   2.696  -8.580  1.00  1.04           C  
ATOM    679  O   CYS A  48       5.540   2.544  -8.362  1.00  1.04           O  
ATOM    680  CB  CYS A  48       6.987   3.117 -10.989  1.00  1.04           C  
ATOM    681  SG  CYS A  48       7.251   4.271 -12.338  1.00  1.04           S  
ATOM    682  H   CYS A  48       9.342   3.547 -10.000  1.00  1.04           H  
ATOM    683  HA  CYS A  48       6.658   4.616  -9.501  1.00  1.04           H  
ATOM    684 1HB  CYS A  48       7.627   2.266 -11.146  1.00  1.04           H  
ATOM    685 2HB  CYS A  48       5.964   2.755 -11.037  1.00  1.04           H  
ATOM    686  N   PHE A  49       7.700   2.015  -7.941  1.00  1.08           N  
ATOM    687  CA  PHE A  49       7.386   0.969  -6.978  1.00  1.08           C  
ATOM    688  C   PHE A  49       7.806   1.313  -5.545  1.00  1.08           C  
ATOM    689  O   PHE A  49       7.501   0.570  -4.607  1.00  1.08           O  
ATOM    690  CB  PHE A  49       8.032  -0.314  -7.463  1.00  1.08           C  
ATOM    691  CG  PHE A  49       7.512  -0.664  -8.827  1.00  1.08           C  
ATOM    692  CD1 PHE A  49       8.280  -0.411  -9.936  1.00  1.08           C  
ATOM    693  CD2 PHE A  49       6.256  -1.214  -9.004  1.00  1.08           C  
ATOM    694  CE1 PHE A  49       7.828  -0.697 -11.206  1.00  1.08           C  
ATOM    695  CE2 PHE A  49       5.790  -1.505 -10.273  1.00  1.08           C  
ATOM    696  CZ  PHE A  49       6.582  -1.244 -11.377  1.00  1.08           C  
ATOM    697  H   PHE A  49       8.667   2.203  -8.170  1.00  1.08           H  
ATOM    698  HA  PHE A  49       6.306   0.821  -6.979  1.00  1.08           H  
ATOM    699 1HB  PHE A  49       9.119  -0.188  -7.523  1.00  1.08           H  
ATOM    700 2HB  PHE A  49       7.815  -1.131  -6.782  1.00  1.08           H  
ATOM    701  HD1 PHE A  49       9.257   0.031  -9.791  1.00  1.08           H  
ATOM    702  HD2 PHE A  49       5.631  -1.414  -8.133  1.00  1.08           H  
ATOM    703  HE1 PHE A  49       8.462  -0.486 -12.065  1.00  1.08           H  
ATOM    704  HE2 PHE A  49       4.798  -1.937 -10.405  1.00  1.08           H  
ATOM    705  HZ  PHE A  49       6.216  -1.471 -12.377  1.00  1.08           H  
ATOM    706  N   ARG A  50       8.508   2.431  -5.387  1.00  1.09           N  
ATOM    707  CA  ARG A  50       9.001   2.909  -4.094  1.00  1.09           C  
ATOM    708  C   ARG A  50       8.823   4.418  -4.040  1.00  1.09           C  
ATOM    709  O   ARG A  50       8.702   5.056  -5.082  1.00  1.09           O  
ATOM    710  CB  ARG A  50      10.469   2.557  -3.885  1.00  1.09           C  
ATOM    711  CG  ARG A  50      10.795   1.062  -3.821  1.00  1.09           C  
ATOM    712  CD  ARG A  50      10.265   0.442  -2.574  1.00  1.09           C  
ATOM    713  NE  ARG A  50      10.657  -0.950  -2.443  1.00  1.09           N  
ATOM    714  CZ  ARG A  50       9.987  -2.004  -2.961  1.00  1.09           C  
ATOM    715  NH1 ARG A  50       8.876  -1.836  -3.655  1.00  1.09           N  
ATOM    716  NH2 ARG A  50      10.453  -3.229  -2.766  1.00  1.09           N  
ATOM    717  H   ARG A  50       8.707   2.985  -6.204  1.00  1.09           H  
ATOM    718  HA  ARG A  50       8.409   2.459  -3.297  1.00  1.09           H  
ATOM    719 1HB  ARG A  50      11.052   2.982  -4.688  1.00  1.09           H  
ATOM    720 2HB  ARG A  50      10.821   3.015  -2.961  1.00  1.09           H  
ATOM    721 1HG  ARG A  50      10.374   0.543  -4.677  1.00  1.09           H  
ATOM    722 2HG  ARG A  50      11.879   0.937  -3.828  1.00  1.09           H  
ATOM    723 1HD  ARG A  50      10.648   0.985  -1.711  1.00  1.09           H  
ATOM    724 2HD  ARG A  50       9.177   0.491  -2.577  1.00  1.09           H  
ATOM    725  HE  ARG A  50      11.499  -1.146  -1.922  1.00  1.09           H  
ATOM    726 1HH1 ARG A  50       8.486  -0.896  -3.828  1.00  1.09           H  
ATOM    727 2HH1 ARG A  50       8.394  -2.638  -4.027  1.00  1.09           H  
ATOM    728 1HH2 ARG A  50      11.303  -3.367  -2.236  1.00  1.09           H  
ATOM    729 2HH2 ARG A  50       9.960  -4.022  -3.146  1.00  1.09           H  
ATOM    730  N   SER A  51       8.776   5.014  -2.855  1.00  1.08           N  
ATOM    731  CA  SER A  51       8.687   6.473  -2.846  1.00  1.08           C  
ATOM    732  C   SER A  51       9.938   7.020  -3.530  1.00  1.08           C  
ATOM    733  O   SER A  51      11.026   6.482  -3.331  1.00  1.08           O  
ATOM    734  CB  SER A  51       8.546   6.992  -1.437  1.00  1.08           C  
ATOM    735  OG  SER A  51       7.345   6.528  -0.858  1.00  1.08           O  
ATOM    736  H   SER A  51       8.835   4.492  -1.995  1.00  1.08           H  
ATOM    737  HA  SER A  51       7.816   6.782  -3.423  1.00  1.08           H  
ATOM    738 1HB  SER A  51       9.395   6.678  -0.833  1.00  1.08           H  
ATOM    739 2HB  SER A  51       8.542   8.082  -1.459  1.00  1.08           H  
ATOM    740  HG  SER A  51       6.660   6.564  -1.576  1.00  1.08           H  
ATOM    741  N   CYS A  52       9.791   8.088  -4.318  1.00  1.04           N  
ATOM    742  CA  CYS A  52      10.925   8.634  -5.061  1.00  1.04           C  
ATOM    743  C   CYS A  52      11.382  10.001  -4.570  1.00  1.04           C  
ATOM    744  O   CYS A  52      10.715  11.009  -4.796  1.00  1.04           O  
ATOM    745  CB  CYS A  52      10.516   8.743  -6.516  1.00  1.04           C  
ATOM    746  SG  CYS A  52      11.799   9.215  -7.743  1.00  1.04           S  
ATOM    747  H   CYS A  52       8.878   8.499  -4.428  1.00  1.04           H  
ATOM    748  HA  CYS A  52      11.747   7.933  -4.972  1.00  1.04           H  
ATOM    749 1HB  CYS A  52      10.073   7.810  -6.797  1.00  1.04           H  
ATOM    750 2HB  CYS A  52       9.727   9.485  -6.583  1.00  1.04           H  
ATOM    751  N   ASP A  53      12.512  10.032  -3.889  1.00  0.98           N  
ATOM    752  CA  ASP A  53      13.034  11.272  -3.336  1.00  0.98           C  
ATOM    753  C   ASP A  53      13.714  12.138  -4.395  1.00  0.98           C  
ATOM    754  O   ASP A  53      14.097  11.658  -5.465  1.00  0.98           O  
ATOM    755  CB  ASP A  53      14.034  10.998  -2.217  1.00  0.98           C  
ATOM    756  CG  ASP A  53      15.290  10.331  -2.718  1.00  0.98           C  
ATOM    757  OD1 ASP A  53      15.334   9.119  -2.841  1.00  0.98           O  
ATOM    758  OD2 ASP A  53      16.197  11.058  -3.089  1.00  0.98           O  
ATOM    759  H   ASP A  53      13.006   9.167  -3.732  1.00  0.98           H  
ATOM    760  HA  ASP A  53      12.199  11.838  -2.921  1.00  0.98           H  
ATOM    761 1HB  ASP A  53      14.305  11.933  -1.727  1.00  0.98           H  
ATOM    762 2HB  ASP A  53      13.572  10.355  -1.466  1.00  0.98           H  
ATOM    763  N   LEU A  54      13.951  13.398  -4.048  1.00  0.92           N  
ATOM    764  CA  LEU A  54      14.679  14.302  -4.923  1.00  0.92           C  
ATOM    765  C   LEU A  54      16.036  13.811  -5.404  1.00  0.92           C  
ATOM    766  O   LEU A  54      16.396  14.056  -6.553  1.00  0.92           O  
ATOM    767  CB  LEU A  54      14.923  15.645  -4.248  1.00  0.92           C  
ATOM    768  CG  LEU A  54      15.748  16.613  -5.099  1.00  0.92           C  
ATOM    769  CD1 LEU A  54      15.002  16.906  -6.373  1.00  0.92           C  
ATOM    770  CD2 LEU A  54      16.035  17.876  -4.312  1.00  0.92           C  
ATOM    771  H   LEU A  54      13.611  13.738  -3.160  1.00  0.92           H  
ATOM    772  HA  LEU A  54      14.061  14.470  -5.801  1.00  0.92           H  
ATOM    773 1HB  LEU A  54      13.967  16.113  -4.028  1.00  0.92           H  
ATOM    774 2HB  LEU A  54      15.459  15.478  -3.313  1.00  0.92           H  
ATOM    775  HG  LEU A  54      16.698  16.142  -5.369  1.00  0.92           H  
ATOM    776 1HD1 LEU A  54      15.603  17.581  -6.987  1.00  0.92           H  
ATOM    777 2HD1 LEU A  54      14.833  15.976  -6.915  1.00  0.92           H  
ATOM    778 3HD1 LEU A  54      14.048  17.373  -6.141  1.00  0.92           H  
ATOM    779 1HD2 LEU A  54      16.635  18.551  -4.928  1.00  0.92           H  
ATOM    780 2HD2 LEU A  54      15.099  18.361  -4.040  1.00  0.92           H  
ATOM    781 3HD2 LEU A  54      16.590  17.620  -3.409  1.00  0.92           H  
ATOM    782  N   ARG A  55      16.843  13.202  -4.535  1.00  0.86           N  
ATOM    783  CA  ARG A  55      18.203  12.891  -4.966  1.00  0.86           C  
ATOM    784  C   ARG A  55      18.143  11.785  -5.996  1.00  0.86           C  
ATOM    785  O   ARG A  55      18.899  11.770  -6.973  1.00  0.86           O  
ATOM    786  CB  ARG A  55      19.067  12.489  -3.788  1.00  0.86           C  
ATOM    787  CG  ARG A  55      19.253  13.595  -2.757  1.00  0.86           C  
ATOM    788  CD  ARG A  55      19.875  14.831  -3.329  1.00  0.86           C  
ATOM    789  NE  ARG A  55      20.144  15.817  -2.283  1.00  0.86           N  
ATOM    790  CZ  ARG A  55      20.524  17.100  -2.490  1.00  0.86           C  
ATOM    791  NH1 ARG A  55      20.689  17.572  -3.709  1.00  0.86           N  
ATOM    792  NH2 ARG A  55      20.734  17.892  -1.448  1.00  0.86           N  
ATOM    793  H   ARG A  55      16.510  12.885  -3.622  1.00  0.86           H  
ATOM    794  HA  ARG A  55      18.637  13.781  -5.422  1.00  0.86           H  
ATOM    795 1HB  ARG A  55      18.625  11.629  -3.286  1.00  0.86           H  
ATOM    796 2HB  ARG A  55      20.052  12.193  -4.145  1.00  0.86           H  
ATOM    797 1HG  ARG A  55      18.274  13.864  -2.356  1.00  0.86           H  
ATOM    798 2HG  ARG A  55      19.888  13.233  -1.948  1.00  0.86           H  
ATOM    799 1HD  ARG A  55      20.815  14.587  -3.824  1.00  0.86           H  
ATOM    800 2HD  ARG A  55      19.192  15.282  -4.057  1.00  0.86           H  
ATOM    801  HE  ARG A  55      20.036  15.515  -1.325  1.00  0.86           H  
ATOM    802 1HH1 ARG A  55      20.530  16.978  -4.539  1.00  0.86           H  
ATOM    803 2HH1 ARG A  55      20.967  18.529  -3.848  1.00  0.86           H  
ATOM    804 1HH2 ARG A  55      20.610  17.538  -0.509  1.00  0.86           H  
ATOM    805 2HH2 ARG A  55      21.018  18.850  -1.592  1.00  0.86           H  
ATOM    806  N   ARG A  56      17.218  10.866  -5.779  1.00  0.82           N  
ATOM    807  CA  ARG A  56      16.974   9.777  -6.703  1.00  0.82           C  
ATOM    808  C   ARG A  56      16.609  10.339  -8.071  1.00  0.82           C  
ATOM    809  O   ARG A  56      17.148   9.904  -9.077  1.00  0.82           O  
ATOM    810  CB  ARG A  56      15.877   8.907  -6.158  1.00  0.82           C  
ATOM    811  CG  ARG A  56      15.546   7.662  -6.855  1.00  0.82           C  
ATOM    812  CD  ARG A  56      14.502   7.036  -6.057  1.00  0.82           C  
ATOM    813  NE  ARG A  56      14.999   6.673  -4.729  1.00  0.82           N  
ATOM    814  CZ  ARG A  56      15.616   5.513  -4.492  1.00  0.82           C  
ATOM    815  NH1 ARG A  56      15.738   4.708  -5.505  1.00  0.82           N  
ATOM    816  NH2 ARG A  56      16.076   5.205  -3.289  1.00  0.82           N  
ATOM    817  H   ARG A  56      16.674  10.928  -4.909  1.00  0.82           H  
ATOM    818  HA  ARG A  56      17.883   9.183  -6.795  1.00  0.82           H  
ATOM    819 1HB  ARG A  56      16.124   8.641  -5.137  1.00  0.82           H  
ATOM    820 2HB  ARG A  56      14.956   9.478  -6.119  1.00  0.82           H  
ATOM    821 1HG  ARG A  56      15.165   7.874  -7.854  1.00  0.82           H  
ATOM    822 2HG  ARG A  56      16.410   7.001  -6.909  1.00  0.82           H  
ATOM    823 1HD  ARG A  56      13.718   7.748  -5.932  1.00  0.82           H  
ATOM    824 2HD  ARG A  56      14.119   6.139  -6.545  1.00  0.82           H  
ATOM    825  HE  ARG A  56      14.927   7.369  -3.962  1.00  0.82           H  
ATOM    826 1HH1 ARG A  56      15.378   5.008  -6.395  1.00  0.82           H  
ATOM    827 2HH1 ARG A  56      16.172   3.789  -5.449  1.00  0.82           H  
ATOM    828 1HH2 ARG A  56      15.962   5.857  -2.519  1.00  0.82           H  
ATOM    829 2HH2 ARG A  56      16.538   4.322  -3.139  1.00  0.82           H  
ATOM    830  N   LEU A  57      15.749  11.365  -8.107  1.00  0.80           N  
ATOM    831  CA  LEU A  57      15.408  12.000  -9.382  1.00  0.80           C  
ATOM    832  C   LEU A  57      16.632  12.686 -10.011  1.00  0.80           C  
ATOM    833  O   LEU A  57      16.890  12.548 -11.210  1.00  0.80           O  
ATOM    834  CB  LEU A  57      14.314  13.054  -9.160  1.00  0.80           C  
ATOM    835  CG  LEU A  57      12.929  12.541  -8.799  1.00  0.80           C  
ATOM    836  CD1 LEU A  57      12.054  13.677  -8.370  1.00  0.80           C  
ATOM    837  CD2 LEU A  57      12.311  11.889 -10.010  1.00  0.80           C  
ATOM    838  H   LEU A  57      15.313  11.682  -7.237  1.00  0.80           H  
ATOM    839  HA  LEU A  57      15.044  11.234 -10.064  1.00  0.80           H  
ATOM    840 1HB  LEU A  57      14.636  13.718  -8.363  1.00  0.80           H  
ATOM    841 2HB  LEU A  57      14.219  13.645 -10.071  1.00  0.80           H  
ATOM    842  HG  LEU A  57      13.011  11.835  -7.975  1.00  0.80           H  
ATOM    843 1HD1 LEU A  57      11.065  13.291  -8.111  1.00  0.80           H  
ATOM    844 2HD1 LEU A  57      12.487  14.163  -7.504  1.00  0.80           H  
ATOM    845 3HD1 LEU A  57      11.967  14.390  -9.183  1.00  0.80           H  
ATOM    846 1HD2 LEU A  57      11.324  11.523  -9.752  1.00  0.80           H  
ATOM    847 2HD2 LEU A  57      12.229  12.618 -10.815  1.00  0.80           H  
ATOM    848 3HD2 LEU A  57      12.930  11.071 -10.324  1.00  0.80           H  
ATOM    849  N   GLU A  58      17.443  13.362  -9.184  1.00  0.80           N  
ATOM    850  CA  GLU A  58      18.636  14.059  -9.674  1.00  0.80           C  
ATOM    851  C   GLU A  58      19.642  13.097 -10.305  1.00  0.80           C  
ATOM    852  O   GLU A  58      20.310  13.436 -11.284  1.00  0.80           O  
ATOM    853  CB  GLU A  58      19.320  14.878  -8.569  1.00  0.80           C  
ATOM    854  CG  GLU A  58      18.565  16.143  -8.131  1.00  0.80           C  
ATOM    855  CD  GLU A  58      19.226  16.894  -6.989  1.00  0.80           C  
ATOM    856  OE1 GLU A  58      20.120  16.360  -6.365  1.00  0.80           O  
ATOM    857  OE2 GLU A  58      18.841  18.020  -6.744  1.00  0.80           O  
ATOM    858  H   GLU A  58      17.196  13.437  -8.196  1.00  0.80           H  
ATOM    859  HA  GLU A  58      18.313  14.759 -10.433  1.00  0.80           H  
ATOM    860 1HB  GLU A  58      19.451  14.254  -7.690  1.00  0.80           H  
ATOM    861 2HB  GLU A  58      20.311  15.180  -8.904  1.00  0.80           H  
ATOM    862 1HG  GLU A  58      18.507  16.812  -8.986  1.00  0.80           H  
ATOM    863 2HG  GLU A  58      17.556  15.873  -7.848  1.00  0.80           H  
ATOM    864  N   MET A  59      19.725  11.883  -9.761  1.00  0.82           N  
ATOM    865  CA  MET A  59      20.621  10.832 -10.242  1.00  0.82           C  
ATOM    866  C   MET A  59      20.416  10.480 -11.718  1.00  0.82           C  
ATOM    867  O   MET A  59      21.309   9.907 -12.346  1.00  0.82           O  
ATOM    868  CB  MET A  59      20.496   9.580  -9.379  1.00  0.82           C  
ATOM    869  CG  MET A  59      21.409   8.427  -9.787  1.00  0.82           C  
ATOM    870  SD  MET A  59      21.285   7.026  -8.658  1.00  0.82           S  
ATOM    871  CE  MET A  59      19.629   6.493  -9.004  1.00  0.82           C  
ATOM    872  H   MET A  59      19.160  11.694  -8.932  1.00  0.82           H  
ATOM    873  HA  MET A  59      21.641  11.200 -10.141  1.00  0.82           H  
ATOM    874 1HB  MET A  59      20.683   9.832  -8.335  1.00  0.82           H  
ATOM    875 2HB  MET A  59      19.478   9.210  -9.445  1.00  0.82           H  
ATOM    876 1HG  MET A  59      21.130   8.089 -10.787  1.00  0.82           H  
ATOM    877 2HG  MET A  59      22.444   8.764  -9.812  1.00  0.82           H  
ATOM    878 1HE  MET A  59      19.379   5.629  -8.390  1.00  0.82           H  
ATOM    879 2HE  MET A  59      18.931   7.310  -8.788  1.00  0.82           H  
ATOM    880 3HE  MET A  59      19.562   6.223 -10.052  1.00  0.82           H  
ATOM    881  N   TYR A  60      19.234  10.767 -12.268  1.00  0.88           N  
ATOM    882  CA  TYR A  60      18.962  10.446 -13.659  1.00  0.88           C  
ATOM    883  C   TYR A  60      19.070  11.670 -14.570  1.00  0.88           C  
ATOM    884  O   TYR A  60      18.763  11.596 -15.766  1.00  0.88           O  
ATOM    885  CB  TYR A  60      17.588   9.809 -13.765  1.00  0.88           C  
ATOM    886  CG  TYR A  60      17.520   8.467 -13.089  1.00  0.88           C  
ATOM    887  CD1 TYR A  60      17.131   8.414 -11.789  1.00  0.88           C  
ATOM    888  CD2 TYR A  60      17.828   7.302 -13.770  1.00  0.88           C  
ATOM    889  CE1 TYR A  60      17.043   7.218 -11.133  1.00  0.88           C  
ATOM    890  CE2 TYR A  60      17.742   6.082 -13.113  1.00  0.88           C  
ATOM    891  CZ  TYR A  60      17.352   6.046 -11.797  1.00  0.88           C  
ATOM    892  OH  TYR A  60      17.268   4.849 -11.130  1.00  0.88           O  
ATOM    893  H   TYR A  60      18.515  11.257 -11.730  1.00  0.88           H  
ATOM    894  HA  TYR A  60      19.702   9.723 -14.000  1.00  0.88           H  
ATOM    895 1HB  TYR A  60      16.840  10.466 -13.312  1.00  0.88           H  
ATOM    896 2HB  TYR A  60      17.330   9.679 -14.802  1.00  0.88           H  
ATOM    897  HD1 TYR A  60      16.889   9.338 -11.286  1.00  0.88           H  
ATOM    898  HD2 TYR A  60      18.130   7.349 -14.816  1.00  0.88           H  
ATOM    899  HE1 TYR A  60      16.726   7.197 -10.090  1.00  0.88           H  
ATOM    900  HE2 TYR A  60      17.975   5.156 -13.629  1.00  0.88           H  
ATOM    901  HH  TYR A  60      17.565   4.134 -11.705  1.00  0.88           H  
ATOM    902  N   CYS A  61      19.529  12.801 -14.039  1.00  0.99           N  
ATOM    903  CA  CYS A  61      19.659  13.983 -14.884  1.00  0.99           C  
ATOM    904  C   CYS A  61      20.847  13.831 -15.801  1.00  0.99           C  
ATOM    905  O   CYS A  61      21.857  13.218 -15.444  1.00  0.99           O  
ATOM    906  CB  CYS A  61      19.830  15.272 -14.073  1.00  0.99           C  
ATOM    907  SG  CYS A  61      18.419  15.742 -13.046  1.00  0.99           S  
ATOM    908  H   CYS A  61      19.791  12.859 -13.054  1.00  0.99           H  
ATOM    909  HA  CYS A  61      18.776  14.071 -15.508  1.00  0.99           H  
ATOM    910 1HB  CYS A  61      20.694  15.163 -13.416  1.00  0.99           H  
ATOM    911 2HB  CYS A  61      20.043  16.098 -14.757  1.00  0.99           H  
ATOM    912  N   ALA A  62      20.737  14.367 -17.000  1.00  1.21           N  
ATOM    913  CA  ALA A  62      21.861  14.312 -17.907  1.00  1.21           C  
ATOM    914  C   ALA A  62      22.955  15.272 -17.425  1.00  1.21           C  
ATOM    915  O   ALA A  62      22.639  16.294 -16.811  1.00  1.21           O  
ATOM    916  CB  ALA A  62      21.410  14.631 -19.314  1.00  1.21           C  
ATOM    917  H   ALA A  62      19.877  14.848 -17.275  1.00  1.21           H  
ATOM    918  HA  ALA A  62      22.243  13.311 -17.870  1.00  1.21           H  
ATOM    919 1HB  ALA A  62      22.240  14.572 -20.008  1.00  1.21           H  
ATOM    920 2HB  ALA A  62      20.635  13.927 -19.618  1.00  1.21           H  
ATOM    921 3HB  ALA A  62      21.013  15.622 -19.323  1.00  1.21           H  
ATOM    922  N   PRO A  63      24.244  14.962 -17.657  1.00  1.57           N  
ATOM    923  CA  PRO A  63      25.389  15.794 -17.336  1.00  1.57           C  
ATOM    924  C   PRO A  63      25.461  17.013 -18.232  1.00  1.57           C  
ATOM    925  O   PRO A  63      24.962  17.000 -19.358  1.00  1.57           O  
ATOM    926  CB  PRO A  63      26.574  14.850 -17.571  1.00  1.57           C  
ATOM    927  CG  PRO A  63      26.079  13.856 -18.591  1.00  1.57           C  
ATOM    928  CD  PRO A  63      24.612  13.663 -18.267  1.00  1.57           C  
ATOM    929  HA  PRO A  63      25.330  16.095 -16.279  1.00  1.57           H  
ATOM    930 1HB  PRO A  63      27.438  15.432 -17.939  1.00  1.57           H  
ATOM    931 2HB  PRO A  63      26.881  14.384 -16.625  1.00  1.57           H  
ATOM    932 1HG  PRO A  63      26.238  14.255 -19.604  1.00  1.57           H  
ATOM    933 2HG  PRO A  63      26.658  12.921 -18.525  1.00  1.57           H  
ATOM    934 1HD  PRO A  63      24.079  13.476 -19.202  1.00  1.57           H  
ATOM    935 2HD  PRO A  63      24.488  12.844 -17.537  1.00  1.57           H  
ATOM    936  N   LEU A  64      26.126  18.049 -17.753  1.00  2.16           N  
ATOM    937  CA  LEU A  64      26.329  19.245 -18.552  1.00  2.16           C  
ATOM    938  C   LEU A  64      27.349  18.968 -19.642  1.00  2.16           C  
ATOM    939  O   LEU A  64      28.288  18.208 -19.430  1.00  2.16           O  
ATOM    940  CB  LEU A  64      26.809  20.392 -17.660  1.00  2.16           C  
ATOM    941  CG  LEU A  64      25.825  20.842 -16.589  1.00  2.16           C  
ATOM    942  CD1 LEU A  64      26.479  21.894 -15.711  1.00  2.16           C  
ATOM    943  CD2 LEU A  64      24.595  21.394 -17.266  1.00  2.16           C  
ATOM    944  H   LEU A  64      26.504  18.009 -16.818  1.00  2.16           H  
ATOM    945  HA  LEU A  64      25.384  19.520 -19.018  1.00  2.16           H  
ATOM    946 1HB  LEU A  64      27.738  20.097 -17.174  1.00  2.16           H  
ATOM    947 2HB  LEU A  64      27.004  21.253 -18.284  1.00  2.16           H  
ATOM    948  HG  LEU A  64      25.549  19.994 -15.961  1.00  2.16           H  
ATOM    949 1HD1 LEU A  64      25.777  22.218 -14.941  1.00  2.16           H  
ATOM    950 2HD1 LEU A  64      27.365  21.473 -15.236  1.00  2.16           H  
ATOM    951 3HD1 LEU A  64      26.767  22.751 -16.320  1.00  2.16           H  
ATOM    952 1HD2 LEU A  64      23.881  21.721 -16.511  1.00  2.16           H  
ATOM    953 2HD2 LEU A  64      24.877  22.242 -17.891  1.00  2.16           H  
ATOM    954 3HD2 LEU A  64      24.150  20.617 -17.888  1.00  2.16           H  
ATOM    955  N   LYS A  65      27.179  19.609 -20.800  1.00  3.07           N  
ATOM    956  CA  LYS A  65      28.114  19.476 -21.921  1.00  3.07           C  
ATOM    957  C   LYS A  65      29.618  19.414 -21.547  1.00  3.07           C  
ATOM    958  O   LYS A  65      30.264  18.412 -21.867  1.00  3.07           O  
ATOM    959  CB  LYS A  65      27.829  20.548 -22.983  1.00  3.07           C  
ATOM    960  CG  LYS A  65      28.765  20.516 -24.180  1.00  3.07           C  
ATOM    961  CD  LYS A  65      28.390  21.582 -25.201  1.00  3.07           C  
ATOM    962  CE  LYS A  65      29.342  21.578 -26.390  1.00  3.07           C  
ATOM    963  NZ  LYS A  65      28.976  22.615 -27.397  1.00  3.07           N  
ATOM    964  H   LYS A  65      26.370  20.203 -20.907  1.00  3.07           H  
ATOM    965  HA  LYS A  65      27.889  18.523 -22.402  1.00  3.07           H  
ATOM    966 1HB  LYS A  65      26.833  20.358 -23.389  1.00  3.07           H  
ATOM    967 2HB  LYS A  65      27.794  21.537 -22.572  1.00  3.07           H  
ATOM    968 1HG  LYS A  65      29.788  20.691 -23.843  1.00  3.07           H  
ATOM    969 2HG  LYS A  65      28.720  19.537 -24.655  1.00  3.07           H  
ATOM    970 1HD  LYS A  65      27.376  21.407 -25.558  1.00  3.07           H  
ATOM    971 2HD  LYS A  65      28.425  22.562 -24.724  1.00  3.07           H  
ATOM    972 1HE  LYS A  65      30.353  21.772 -26.036  1.00  3.07           H  
ATOM    973 2HE  LYS A  65      29.316  20.598 -26.866  1.00  3.07           H  
ATOM    974 1HZ  LYS A  65      29.629  22.582 -28.167  1.00  3.07           H  
ATOM    975 2HZ  LYS A  65      28.042  22.438 -27.740  1.00  3.07           H  
ATOM    976 3HZ  LYS A  65      29.008  23.528 -26.967  1.00  3.07           H  
ATOM    977  N   PRO A  66      30.235  20.412 -20.857  1.00  4.35           N  
ATOM    978  CA  PRO A  66      31.654  20.421 -20.522  1.00  4.35           C  
ATOM    979  C   PRO A  66      31.987  19.498 -19.353  1.00  4.35           C  
ATOM    980  O   PRO A  66      32.472  19.936 -18.311  1.00  4.35           O  
ATOM    981  CB  PRO A  66      31.891  21.887 -20.154  1.00  4.35           C  
ATOM    982  CG  PRO A  66      30.581  22.331 -19.559  1.00  4.35           C  
ATOM    983  CD  PRO A  66      29.528  21.638 -20.401  1.00  4.35           C  
ATOM    984  HA  PRO A  66      32.235  20.142 -21.413  1.00  4.35           H  
ATOM    985 1HB  PRO A  66      32.731  21.965 -19.447  1.00  4.35           H  
ATOM    986 2HB  PRO A  66      32.169  22.459 -21.050  1.00  4.35           H  
ATOM    987 1HG  PRO A  66      30.529  22.038 -18.499  1.00  4.35           H  
ATOM    988 2HG  PRO A  66      30.499  23.429 -19.589  1.00  4.35           H  
ATOM    989 1HD  PRO A  66      28.687  21.428 -19.782  1.00  4.35           H  
ATOM    990 2HD  PRO A  66      29.294  22.296 -21.232  1.00  4.35           H  
ATOM    991  N   ALA A  67      31.736  18.210 -19.553  1.00  5.96           N  
ATOM    992  CA  ALA A  67      31.957  17.159 -18.564  1.00  5.96           C  
ATOM    993  C   ALA A  67      33.395  16.644 -18.574  1.00  5.96           C  
ATOM    994  O   ALA A  67      33.753  15.747 -17.812  1.00  5.96           O  
ATOM    995  CB  ALA A  67      31.001  16.009 -18.823  1.00  5.96           C  
ATOM    996  H   ALA A  67      31.331  17.956 -20.452  1.00  5.96           H  
ATOM    997  HA  ALA A  67      31.756  17.578 -17.578  1.00  5.96           H  
ATOM    998 1HB  ALA A  67      31.141  15.242 -18.066  1.00  5.96           H  
ATOM    999 2HB  ALA A  67      29.974  16.378 -18.785  1.00  5.96           H  
ATOM   1000 3HB  ALA A  67      31.199  15.592 -19.808  1.00  5.96           H  
ATOM   1001  N   LYS A  68      34.202  17.177 -19.478  1.00  7.70           N  
ATOM   1002  CA  LYS A  68      35.581  16.754 -19.653  1.00  7.70           C  
ATOM   1003  C   LYS A  68      36.449  17.141 -18.463  1.00  7.70           C  
ATOM   1004  O   LYS A  68      36.271  18.203 -17.869  1.00  7.70           O  
ATOM   1005  CB  LYS A  68      36.148  17.363 -20.933  1.00  7.70           C  
ATOM   1006  CG  LYS A  68      35.502  16.832 -22.211  1.00  7.70           C  
ATOM   1007  CD  LYS A  68      36.125  17.460 -23.453  1.00  7.70           C  
ATOM   1008  CE  LYS A  68      35.476  16.932 -24.729  1.00  7.70           C  
ATOM   1009  NZ  LYS A  68      36.060  17.556 -25.949  1.00  7.70           N  
ATOM   1010  H   LYS A  68      33.836  17.912 -20.061  1.00  7.70           H  
ATOM   1011  HA  LYS A  68      35.601  15.667 -19.740  1.00  7.70           H  
ATOM   1012 1HB  LYS A  68      36.018  18.447 -20.911  1.00  7.70           H  
ATOM   1013 2HB  LYS A  68      37.223  17.171 -20.989  1.00  7.70           H  
ATOM   1014 1HG  LYS A  68      35.627  15.750 -22.259  1.00  7.70           H  
ATOM   1015 2HG  LYS A  68      34.434  17.057 -22.196  1.00  7.70           H  
ATOM   1016 1HD  LYS A  68      35.999  18.543 -23.413  1.00  7.70           H  
ATOM   1017 2HD  LYS A  68      37.193  17.239 -23.477  1.00  7.70           H  
ATOM   1018 1HE  LYS A  68      35.618  15.854 -24.781  1.00  7.70           H  
ATOM   1019 2HE  LYS A  68      34.407  17.147 -24.700  1.00  7.70           H  
ATOM   1020 1HZ  LYS A  68      35.606  17.181 -26.770  1.00  7.70           H  
ATOM   1021 2HZ  LYS A  68      35.923  18.556 -25.915  1.00  7.70           H  
ATOM   1022 3HZ  LYS A  68      37.049  17.353 -25.990  1.00  7.70           H  
ATOM   1023  N   SER A  69      37.419  16.284 -18.145  1.00  9.34           N  
ATOM   1024  CA  SER A  69      38.383  16.540 -17.073  1.00  9.34           C  
ATOM   1025  C   SER A  69      39.534  17.456 -17.512  1.00  9.34           C  
ATOM   1026  O   SER A  69      40.362  17.862 -16.695  1.00  9.34           O  
ATOM   1027  CB  SER A  69      38.939  15.225 -16.564  1.00  9.34           C  
ATOM   1028  OG  SER A  69      39.717  14.593 -17.543  1.00  9.34           O  
ATOM   1029  H   SER A  69      37.490  15.420 -18.663  1.00  9.34           H  
ATOM   1030  HA  SER A  69      37.856  17.030 -16.254  1.00  9.34           H  
ATOM   1031 1HB  SER A  69      39.540  15.402 -15.673  1.00  9.34           H  
ATOM   1032 2HB  SER A  69      38.113  14.574 -16.278  1.00  9.34           H  
ATOM   1033  HG  SER A  69      40.513  15.128 -17.632  1.00  9.34           H  
ATOM   1034  N   ALA A  70      39.593  17.731 -18.812  1.00 10.63           N  
ATOM   1035  CA  ALA A  70      40.635  18.550 -19.415  1.00 10.63           C  
ATOM   1036  C   ALA A  70      40.033  19.489 -20.461  1.00 10.63           C  
ATOM   1037  O   ALA A  70      40.260  20.702 -20.422  1.00 10.63           O  
ATOM   1038  OXT ALA A  70      39.465  19.006 -21.445  1.00 10.63           O  
ATOM   1039  CB  ALA A  70      41.698  17.659 -20.054  1.00 10.63           C  
ATOM   1040  H   ALA A  70      38.868  17.357 -19.400  1.00 10.63           H  
ATOM   1041  HA  ALA A  70      41.093  19.159 -18.632  1.00 10.63           H  
ATOM   1042 1HB  ALA A  70      42.481  18.282 -20.488  1.00 10.63           H  
ATOM   1043 2HB  ALA A  70      42.134  17.007 -19.292  1.00 10.63           H  
ATOM   1044 3HB  ALA A  70      41.241  17.051 -20.838  1.00 10.63           H  
TER    1045
ENDMDL

REMARK ID 638454 MODEL 2 1H59
PFRMAT TS
TARGET 1H59
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       0.339   0.902  -0.407  1.00  2.36           N  
ATOM      2  CA  GLY A   1       1.728   0.715  -0.010  1.00  2.36           C  
ATOM      3  C   GLY A   1       2.491   2.045  -0.066  1.00  2.36           C  
ATOM      4  O   GLY A   1       1.902   3.097   0.180  1.00  2.36           O  
ATOM      5  H   GLY A   1       0.135   1.381  -1.274  1.00  2.36           H  
ATOM      6 1HA  GLY A   1       1.767   0.306   1.000  1.00  2.36           H  
ATOM      7 2HA  GLY A   1       2.171  -0.017  -0.679  1.00  2.36           H  
ATOM      8  N   PRO A   2       3.805   2.021  -0.344  1.00  2.00           N  
ATOM      9  CA  PRO A   2       4.675   3.175  -0.496  1.00  2.00           C  
ATOM     10  C   PRO A   2       4.202   4.086  -1.614  1.00  2.00           C  
ATOM     11  O   PRO A   2       3.675   3.613  -2.622  1.00  2.00           O  
ATOM     12  CB  PRO A   2       6.024   2.538  -0.853  1.00  2.00           C  
ATOM     13  CG  PRO A   2       5.949   1.134  -0.294  1.00  2.00           C  
ATOM     14  CD  PRO A   2       4.504   0.728  -0.468  1.00  2.00           C  
ATOM     15  HA  PRO A   2       4.731   3.723   0.458  1.00  2.00           H  
ATOM     16 1HB  PRO A   2       6.168   2.563  -1.946  1.00  2.00           H  
ATOM     17 2HB  PRO A   2       6.842   3.133  -0.415  1.00  2.00           H  
ATOM     18 1HG  PRO A   2       6.642   0.472  -0.839  1.00  2.00           H  
ATOM     19 2HG  PRO A   2       6.268   1.129   0.759  1.00  2.00           H  
ATOM     20 1HD  PRO A   2       4.350   0.294  -1.469  1.00  2.00           H  
ATOM     21 2HD  PRO A   2       4.227   0.038   0.343  1.00  2.00           H  
ATOM     22  N   GLU A   3       4.420   5.384  -1.460  1.00  1.67           N  
ATOM     23  CA  GLU A   3       4.078   6.325  -2.519  1.00  1.67           C  
ATOM     24  C   GLU A   3       5.194   6.328  -3.551  1.00  1.67           C  
ATOM     25  O   GLU A   3       6.372   6.459  -3.193  1.00  1.67           O  
ATOM     26  CB  GLU A   3       3.863   7.729  -1.951  1.00  1.67           C  
ATOM     27  CG  GLU A   3       3.420   8.771  -2.978  1.00  1.67           C  
ATOM     28  CD  GLU A   3       3.177  10.142  -2.375  1.00  1.67           C  
ATOM     29  OE1 GLU A   3       3.268  10.271  -1.177  1.00  1.67           O  
ATOM     30  OE2 GLU A   3       2.896  11.054  -3.118  1.00  1.67           O  
ATOM     31  H   GLU A   3       4.837   5.724  -0.605  1.00  1.67           H  
ATOM     32  HA  GLU A   3       3.160   5.993  -3.007  1.00  1.67           H  
ATOM     33 1HB  GLU A   3       3.107   7.689  -1.168  1.00  1.67           H  
ATOM     34 2HB  GLU A   3       4.789   8.081  -1.496  1.00  1.67           H  
ATOM     35 1HG  GLU A   3       4.189   8.858  -3.748  1.00  1.67           H  
ATOM     36 2HG  GLU A   3       2.507   8.423  -3.460  1.00  1.67           H  
ATOM     37  N   THR A   4       4.835   6.134  -4.821  1.00  1.40           N  
ATOM     38  CA  THR A   4       5.838   6.057  -5.877  1.00  1.40           C  
ATOM     39  C   THR A   4       5.476   6.910  -7.096  1.00  1.40           C  
ATOM     40  O   THR A   4       4.374   7.453  -7.175  1.00  1.40           O  
ATOM     41  CB  THR A   4       6.062   4.602  -6.312  1.00  1.40           C  
ATOM     42  OG1 THR A   4       4.912   4.091  -6.997  1.00  1.40           O  
ATOM     43  CG2 THR A   4       6.329   3.704  -5.106  1.00  1.40           C  
ATOM     44  H   THR A   4       3.856   6.028  -5.051  1.00  1.40           H  
ATOM     45  HA  THR A   4       6.783   6.433  -5.486  1.00  1.40           H  
ATOM     46  HB  THR A   4       6.914   4.571  -6.966  1.00  1.40           H  
ATOM     47  HG1 THR A   4       5.227   3.323  -7.536  1.00  1.40           H  
ATOM     48 1HG2 THR A   4       6.510   2.687  -5.447  1.00  1.40           H  
ATOM     49 2HG2 THR A   4       7.183   4.064  -4.578  1.00  1.40           H  
ATOM     50 3HG2 THR A   4       5.476   3.706  -4.444  1.00  1.40           H  
ATOM     51  N   LEU A   5       6.418   7.031  -8.032  1.00  1.20           N  
ATOM     52  CA  LEU A   5       6.244   7.785  -9.273  1.00  1.20           C  
ATOM     53  C   LEU A   5       6.263   6.878 -10.496  1.00  1.20           C  
ATOM     54  O   LEU A   5       7.306   6.325 -10.839  1.00  1.20           O  
ATOM     55  CB  LEU A   5       7.381   8.782  -9.428  1.00  1.20           C  
ATOM     56  CG  LEU A   5       7.558   9.849  -8.390  1.00  1.20           C  
ATOM     57  CD1 LEU A   5       8.855  10.600  -8.695  1.00  1.20           C  
ATOM     58  CD2 LEU A   5       6.376  10.788  -8.447  1.00  1.20           C  
ATOM     59  H   LEU A   5       7.299   6.535  -7.906  1.00  1.20           H  
ATOM     60  HA  LEU A   5       5.288   8.307  -9.239  1.00  1.20           H  
ATOM     61 1HB  LEU A   5       8.292   8.204  -9.415  1.00  1.20           H  
ATOM     62 2HB  LEU A   5       7.283   9.266 -10.391  1.00  1.20           H  
ATOM     63  HG  LEU A   5       7.638   9.402  -7.397  1.00  1.20           H  
ATOM     64 1HD1 LEU A   5       9.010  11.386  -7.956  1.00  1.20           H  
ATOM     65 2HD1 LEU A   5       9.690   9.908  -8.667  1.00  1.20           H  
ATOM     66 3HD1 LEU A   5       8.787  11.040  -9.684  1.00  1.20           H  
ATOM     67 1HD2 LEU A   5       6.501  11.578  -7.707  1.00  1.20           H  
ATOM     68 2HD2 LEU A   5       6.309  11.232  -9.445  1.00  1.20           H  
ATOM     69 3HD2 LEU A   5       5.458  10.232  -8.236  1.00  1.20           H  
ATOM     70  N   CYS A   6       5.128   6.731 -11.164  1.00  1.07           N  
ATOM     71  CA  CYS A   6       5.074   5.833 -12.311  1.00  1.07           C  
ATOM     72  C   CYS A   6       4.605   6.538 -13.575  1.00  1.07           C  
ATOM     73  O   CYS A   6       3.864   7.522 -13.513  1.00  1.07           O  
ATOM     74  CB  CYS A   6       4.139   4.667 -12.015  1.00  1.07           C  
ATOM     75  SG  CYS A   6       4.648   3.678 -10.593  1.00  1.07           S  
ATOM     76  H   CYS A   6       4.293   7.212 -10.860  1.00  1.07           H  
ATOM     77  HA  CYS A   6       6.073   5.440 -12.489  1.00  1.07           H  
ATOM     78 1HB  CYS A   6       3.135   5.043 -11.824  1.00  1.07           H  
ATOM     79 2HB  CYS A   6       4.085   4.012 -12.885  1.00  1.07           H  
ATOM     80  N   GLY A   7       5.027   6.002 -14.716  1.00  0.98           N  
ATOM     81  CA  GLY A   7       4.556   6.454 -16.015  1.00  0.98           C  
ATOM     82  C   GLY A   7       4.794   7.933 -16.235  1.00  0.98           C  
ATOM     83  O   GLY A   7       5.892   8.453 -16.007  1.00  0.98           O  
ATOM     84  H   GLY A   7       5.670   5.223 -14.675  1.00  0.98           H  
ATOM     85 1HA  GLY A   7       5.058   5.884 -16.798  1.00  0.98           H  
ATOM     86 2HA  GLY A   7       3.491   6.240 -16.105  1.00  0.98           H  
ATOM     87  N   ALA A   8       3.730   8.614 -16.639  1.00  0.92           N  
ATOM     88  CA  ALA A   8       3.774  10.038 -16.910  1.00  0.92           C  
ATOM     89  C   ALA A   8       4.194  10.847 -15.693  1.00  0.92           C  
ATOM     90  O   ALA A   8       4.836  11.880 -15.841  1.00  0.92           O  
ATOM     91  CB  ALA A   8       2.415  10.520 -17.378  1.00  0.92           C  
ATOM     92  H   ALA A   8       2.862   8.117 -16.780  1.00  0.92           H  
ATOM     93  HA  ALA A   8       4.505  10.206 -17.699  1.00  0.92           H  
ATOM     94 1HB  ALA A   8       2.471  11.588 -17.606  1.00  0.92           H  
ATOM     95 2HB  ALA A   8       2.119   9.972 -18.271  1.00  0.92           H  
ATOM     96 3HB  ALA A   8       1.684  10.357 -16.588  1.00  0.92           H  
ATOM     97  N   GLU A   9       3.824  10.416 -14.483  1.00  0.87           N  
ATOM     98  CA  GLU A   9       4.169  11.229 -13.319  1.00  0.87           C  
ATOM     99  C   GLU A   9       5.675  11.251 -13.111  1.00  0.87           C  
ATOM    100  O   GLU A   9       6.243  12.268 -12.701  1.00  0.87           O  
ATOM    101  CB  GLU A   9       3.408  10.781 -12.071  1.00  0.87           C  
ATOM    102  CG  GLU A   9       1.891  11.096 -12.172  1.00  0.87           C  
ATOM    103  CD  GLU A   9       1.066  10.744 -10.947  1.00  0.87           C  
ATOM    104  OE1 GLU A   9       1.591  10.171 -10.030  1.00  0.87           O  
ATOM    105  OE2 GLU A   9      -0.102  11.060 -10.943  1.00  0.87           O  
ATOM    106  H   GLU A   9       3.365   9.513 -14.361  1.00  0.87           H  
ATOM    107  HA  GLU A   9       3.854  12.254 -13.524  1.00  0.87           H  
ATOM    108 1HB  GLU A   9       3.535   9.705 -11.929  1.00  0.87           H  
ATOM    109 2HB  GLU A   9       3.811  11.282 -11.192  1.00  0.87           H  
ATOM    110 1HG  GLU A   9       1.778  12.162 -12.369  1.00  0.87           H  
ATOM    111 2HG  GLU A   9       1.490  10.559 -13.032  1.00  0.87           H  
ATOM    112  N   LEU A  10       6.328  10.135 -13.423  1.00  0.83           N  
ATOM    113  CA  LEU A  10       7.772  10.041 -13.300  1.00  0.83           C  
ATOM    114  C   LEU A  10       8.395  10.919 -14.367  1.00  0.83           C  
ATOM    115  O   LEU A  10       9.358  11.637 -14.104  1.00  0.83           O  
ATOM    116  CB  LEU A  10       8.235   8.592 -13.392  1.00  0.83           C  
ATOM    117  CG  LEU A  10       9.738   8.331 -13.188  1.00  0.83           C  
ATOM    118  CD1 LEU A  10      10.192   8.913 -11.870  1.00  0.83           C  
ATOM    119  CD2 LEU A  10       9.940   6.821 -13.134  1.00  0.83           C  
ATOM    120  H   LEU A  10       5.801   9.337 -13.770  1.00  0.83           H  
ATOM    121  HA  LEU A  10       8.067  10.429 -12.328  1.00  0.83           H  
ATOM    122 1HB  LEU A  10       7.698   8.016 -12.663  1.00  0.83           H  
ATOM    123 2HB  LEU A  10       7.966   8.214 -14.380  1.00  0.83           H  
ATOM    124  HG  LEU A  10      10.319   8.778 -13.996  1.00  0.83           H  
ATOM    125 1HD1 LEU A  10      11.239   8.705 -11.714  1.00  0.83           H  
ATOM    126 2HD1 LEU A  10      10.034   9.989 -11.869  1.00  0.83           H  
ATOM    127 3HD1 LEU A  10       9.634   8.463 -11.089  1.00  0.83           H  
ATOM    128 1HD2 LEU A  10      10.959   6.612 -12.956  1.00  0.83           H  
ATOM    129 2HD2 LEU A  10       9.353   6.401 -12.316  1.00  0.83           H  
ATOM    130 3HD2 LEU A  10       9.624   6.373 -14.073  1.00  0.83           H  
ATOM    131  N   VAL A  11       7.815  10.898 -15.570  1.00  0.79           N  
ATOM    132  CA  VAL A  11       8.350  11.733 -16.635  1.00  0.79           C  
ATOM    133  C   VAL A  11       8.235  13.201 -16.238  1.00  0.79           C  
ATOM    134  O   VAL A  11       9.203  13.952 -16.374  1.00  0.79           O  
ATOM    135  CB  VAL A  11       7.570  11.539 -17.944  1.00  0.79           C  
ATOM    136  CG1 VAL A  11       8.041  12.555 -18.964  1.00  0.79           C  
ATOM    137  CG2 VAL A  11       7.748  10.145 -18.438  1.00  0.79           C  
ATOM    138  H   VAL A  11       7.025  10.271 -15.741  1.00  0.79           H  
ATOM    139  HA  VAL A  11       9.397  11.482 -16.794  1.00  0.79           H  
ATOM    140  HB  VAL A  11       6.517  11.729 -17.760  1.00  0.79           H  
ATOM    141 1HG1 VAL A  11       7.474  12.438 -19.884  1.00  0.79           H  
ATOM    142 2HG1 VAL A  11       7.885  13.561 -18.568  1.00  0.79           H  
ATOM    143 3HG1 VAL A  11       9.095  12.400 -19.166  1.00  0.79           H  
ATOM    144 1HG2 VAL A  11       7.184  10.008 -19.358  1.00  0.79           H  
ATOM    145 2HG2 VAL A  11       8.783   9.975 -18.622  1.00  0.79           H  
ATOM    146 3HG2 VAL A  11       7.390   9.448 -17.688  1.00  0.79           H  
ATOM    147  N   ASP A  12       7.068  13.610 -15.718  1.00  0.76           N  
ATOM    148  CA  ASP A  12       6.886  14.996 -15.305  1.00  0.76           C  
ATOM    149  C   ASP A  12       7.875  15.369 -14.202  1.00  0.76           C  
ATOM    150  O   ASP A  12       8.451  16.463 -14.219  1.00  0.76           O  
ATOM    151  CB  ASP A  12       5.455  15.250 -14.787  1.00  0.76           C  
ATOM    152  CG  ASP A  12       4.336  15.271 -15.868  1.00  0.76           C  
ATOM    153  OD1 ASP A  12       4.635  15.335 -17.033  1.00  0.76           O  
ATOM    154  OD2 ASP A  12       3.184  15.267 -15.485  1.00  0.76           O  
ATOM    155  H   ASP A  12       6.298  12.950 -15.628  1.00  0.76           H  
ATOM    156  HA  ASP A  12       7.066  15.640 -16.166  1.00  0.76           H  
ATOM    157 1HB  ASP A  12       5.206  14.470 -14.062  1.00  0.76           H  
ATOM    158 2HB  ASP A  12       5.434  16.197 -14.256  1.00  0.76           H  
ATOM    159  N   ALA A  13       8.108  14.447 -13.254  1.00  0.73           N  
ATOM    160  CA  ALA A  13       9.051  14.706 -12.174  1.00  0.73           C  
ATOM    161  C   ALA A  13      10.447  14.935 -12.732  1.00  0.73           C  
ATOM    162  O   ALA A  13      11.140  15.878 -12.343  1.00  0.73           O  
ATOM    163  CB  ALA A  13       9.056  13.541 -11.206  1.00  0.73           C  
ATOM    164  H   ALA A  13       7.595  13.566 -13.261  1.00  0.73           H  
ATOM    165  HA  ALA A  13       8.736  15.610 -11.655  1.00  0.73           H  
ATOM    166 1HB  ALA A  13       9.733  13.743 -10.399  1.00  0.73           H  
ATOM    167 2HB  ALA A  13       8.051  13.393 -10.811  1.00  0.73           H  
ATOM    168 3HB  ALA A  13       9.372  12.640 -11.727  1.00  0.73           H  
ATOM    169  N   LEU A  14      10.836  14.116 -13.705  1.00  0.72           N  
ATOM    170  CA  LEU A  14      12.134  14.260 -14.336  1.00  0.72           C  
ATOM    171  C   LEU A  14      12.228  15.561 -15.117  1.00  0.72           C  
ATOM    172  O   LEU A  14      13.265  16.219 -15.105  1.00  0.72           O  
ATOM    173  CB  LEU A  14      12.395  13.059 -15.226  1.00  0.72           C  
ATOM    174  CG  LEU A  14      12.640  11.751 -14.482  1.00  0.72           C  
ATOM    175  CD1 LEU A  14      12.612  10.581 -15.469  1.00  0.72           C  
ATOM    176  CD2 LEU A  14      14.014  11.863 -13.781  1.00  0.72           C  
ATOM    177  H   LEU A  14      10.225  13.350 -13.994  1.00  0.72           H  
ATOM    178  HA  LEU A  14      12.892  14.275 -13.555  1.00  0.72           H  
ATOM    179 1HB  LEU A  14      11.545  12.922 -15.889  1.00  0.72           H  
ATOM    180 2HB  LEU A  14      13.272  13.270 -15.814  1.00  0.72           H  
ATOM    181  HG  LEU A  14      11.854  11.594 -13.743  1.00  0.72           H  
ATOM    182 1HD1 LEU A  14      12.774   9.666 -14.968  1.00  0.72           H  
ATOM    183 2HD1 LEU A  14      11.639  10.548 -15.957  1.00  0.72           H  
ATOM    184 3HD1 LEU A  14      13.379  10.706 -16.199  1.00  0.72           H  
ATOM    185 1HD2 LEU A  14      14.231  10.963 -13.232  1.00  0.72           H  
ATOM    186 2HD2 LEU A  14      14.797  12.024 -14.531  1.00  0.72           H  
ATOM    187 3HD2 LEU A  14      14.005  12.705 -13.091  1.00  0.72           H  
ATOM    188  N   GLN A  15      11.145  15.974 -15.775  1.00  0.73           N  
ATOM    189  CA  GLN A  15      11.199  17.229 -16.510  1.00  0.73           C  
ATOM    190  C   GLN A  15      11.402  18.389 -15.542  1.00  0.73           C  
ATOM    191  O   GLN A  15      12.220  19.274 -15.783  1.00  0.73           O  
ATOM    192  CB  GLN A  15       9.914  17.439 -17.320  1.00  0.73           C  
ATOM    193  CG  GLN A  15       9.750  16.486 -18.491  1.00  0.73           C  
ATOM    194  CD  GLN A  15       8.420  16.612 -19.171  1.00  0.73           C  
ATOM    195  OE1 GLN A  15       7.475  17.179 -18.622  1.00  0.73           O  
ATOM    196  NE2 GLN A  15       8.326  16.079 -20.387  1.00  0.73           N  
ATOM    197  H   GLN A  15      10.303  15.398 -15.788  1.00  0.73           H  
ATOM    198  HA  GLN A  15      12.049  17.203 -17.188  1.00  0.73           H  
ATOM    199 1HB  GLN A  15       9.054  17.308 -16.664  1.00  0.73           H  
ATOM    200 2HB  GLN A  15       9.885  18.458 -17.699  1.00  0.73           H  
ATOM    201 1HG  GLN A  15      10.519  16.702 -19.226  1.00  0.73           H  
ATOM    202 2HG  GLN A  15       9.851  15.478 -18.131  1.00  0.73           H  
ATOM    203 1HE2 GLN A  15       7.459  16.128 -20.886  1.00  0.73           H  
ATOM    204 2HE2 GLN A  15       9.117  15.625 -20.799  1.00  0.73           H  
ATOM    205  N   PHE A  16      10.718  18.348 -14.399  1.00  0.76           N  
ATOM    206  CA  PHE A  16      10.867  19.386 -13.383  1.00  0.76           C  
ATOM    207  C   PHE A  16      12.309  19.480 -12.884  1.00  0.76           C  
ATOM    208  O   PHE A  16      12.898  20.562 -12.825  1.00  0.76           O  
ATOM    209  CB  PHE A  16       9.932  19.115 -12.203  1.00  0.76           C  
ATOM    210  CG  PHE A  16      10.073  20.083 -11.065  1.00  0.76           C  
ATOM    211  CD1 PHE A  16       9.484  21.338 -11.118  1.00  0.76           C  
ATOM    212  CD2 PHE A  16      10.798  19.738  -9.933  1.00  0.76           C  
ATOM    213  CE1 PHE A  16       9.616  22.224 -10.063  1.00  0.76           C  
ATOM    214  CE2 PHE A  16      10.935  20.616  -8.883  1.00  0.76           C  
ATOM    215  CZ  PHE A  16      10.343  21.863  -8.946  1.00  0.76           C  
ATOM    216  H   PHE A  16      10.050  17.590 -14.244  1.00  0.76           H  
ATOM    217  HA  PHE A  16      10.595  20.342 -13.830  1.00  0.76           H  
ATOM    218 1HB  PHE A  16       8.899  19.135 -12.547  1.00  0.76           H  
ATOM    219 2HB  PHE A  16      10.118  18.118 -11.819  1.00  0.76           H  
ATOM    220  HD1 PHE A  16       8.912  21.621 -12.002  1.00  0.76           H  
ATOM    221  HD2 PHE A  16      11.263  18.758  -9.884  1.00  0.76           H  
ATOM    222  HE1 PHE A  16       9.149  23.207 -10.115  1.00  0.76           H  
ATOM    223  HE2 PHE A  16      11.508  20.327  -8.003  1.00  0.76           H  
ATOM    224  HZ  PHE A  16      10.448  22.560  -8.116  1.00  0.76           H  
ATOM    225  N   VAL A  17      12.863  18.331 -12.508  1.00  0.80           N  
ATOM    226  CA  VAL A  17      14.203  18.224 -11.944  1.00  0.80           C  
ATOM    227  C   VAL A  17      15.353  18.478 -12.916  1.00  0.80           C  
ATOM    228  O   VAL A  17      16.349  19.121 -12.557  1.00  0.80           O  
ATOM    229  CB  VAL A  17      14.382  16.825 -11.339  1.00  0.80           C  
ATOM    230  CG1 VAL A  17      15.808  16.605 -10.899  1.00  0.80           C  
ATOM    231  CG2 VAL A  17      13.454  16.682 -10.167  1.00  0.80           C  
ATOM    232  H   VAL A  17      12.310  17.478 -12.597  1.00  0.80           H  
ATOM    233  HA  VAL A  17      14.273  18.954 -11.140  1.00  0.80           H  
ATOM    234  HB  VAL A  17      14.148  16.069 -12.096  1.00  0.80           H  
ATOM    235 1HG1 VAL A  17      15.903  15.605 -10.481  1.00  0.80           H  
ATOM    236 2HG1 VAL A  17      16.468  16.704 -11.749  1.00  0.80           H  
ATOM    237 3HG1 VAL A  17      16.076  17.340 -10.145  1.00  0.80           H  
ATOM    238 1HG2 VAL A  17      13.574  15.703  -9.740  1.00  0.80           H  
ATOM    239 2HG2 VAL A  17      13.694  17.436  -9.429  1.00  0.80           H  
ATOM    240 3HG2 VAL A  17      12.430  16.815 -10.493  1.00  0.80           H  
ATOM    241  N   CYS A  18      15.247  17.936 -14.121  1.00  0.86           N  
ATOM    242  CA  CYS A  18      16.336  18.026 -15.077  1.00  0.86           C  
ATOM    243  C   CYS A  18      16.193  19.227 -16.010  1.00  0.86           C  
ATOM    244  O   CYS A  18      17.198  19.766 -16.497  1.00  0.86           O  
ATOM    245  CB  CYS A  18      16.371  16.744 -15.895  1.00  0.86           C  
ATOM    246  SG  CYS A  18      16.572  15.241 -14.877  1.00  0.86           S  
ATOM    247  H   CYS A  18      14.413  17.421 -14.374  1.00  0.86           H  
ATOM    248  HA  CYS A  18      17.265  18.121 -14.534  1.00  0.86           H  
ATOM    249 1HB  CYS A  18      15.445  16.649 -16.460  1.00  0.86           H  
ATOM    250 2HB  CYS A  18      17.193  16.787 -16.610  1.00  0.86           H  
ATOM    251  N   GLY A  19      14.963  19.671 -16.244  1.00  0.91           N  
ATOM    252  CA  GLY A  19      14.696  20.809 -17.099  1.00  0.91           C  
ATOM    253  C   GLY A  19      15.292  20.653 -18.483  1.00  0.91           C  
ATOM    254  O   GLY A  19      15.207  19.594 -19.119  1.00  0.91           O  
ATOM    255  H   GLY A  19      14.149  19.224 -15.828  1.00  0.91           H  
ATOM    256 1HA  GLY A  19      13.617  20.945 -17.181  1.00  0.91           H  
ATOM    257 2HA  GLY A  19      15.088  21.711 -16.629  1.00  0.91           H  
ATOM    258  N   ASP A  20      15.986  21.709 -18.892  1.00  0.95           N  
ATOM    259  CA  ASP A  20      16.647  21.833 -20.183  1.00  0.95           C  
ATOM    260  C   ASP A  20      17.745  20.801 -20.416  1.00  0.95           C  
ATOM    261  O   ASP A  20      18.162  20.590 -21.554  1.00  0.95           O  
ATOM    262  CB  ASP A  20      17.249  23.229 -20.324  1.00  0.95           C  
ATOM    263  CG  ASP A  20      16.194  24.323 -20.481  1.00  0.95           C  
ATOM    264  OD1 ASP A  20      15.048  23.998 -20.699  1.00  0.95           O  
ATOM    265  OD2 ASP A  20      16.544  25.473 -20.376  1.00  0.95           O  
ATOM    266  H   ASP A  20      16.023  22.506 -18.273  1.00  0.95           H  
ATOM    267  HA  ASP A  20      15.893  21.700 -20.960  1.00  0.95           H  
ATOM    268 1HB  ASP A  20      17.855  23.450 -19.446  1.00  0.95           H  
ATOM    269 2HB  ASP A  20      17.910  23.252 -21.191  1.00  0.95           H  
ATOM    270  N   ARG A  21      18.267  20.194 -19.347  1.00  0.98           N  
ATOM    271  CA  ARG A  21      19.339  19.223 -19.510  1.00  0.98           C  
ATOM    272  C   ARG A  21      18.867  17.971 -20.245  1.00  0.98           C  
ATOM    273  O   ARG A  21      19.650  17.303 -20.917  1.00  0.98           O  
ATOM    274  CB  ARG A  21      19.891  18.800 -18.152  1.00  0.98           C  
ATOM    275  CG  ARG A  21      20.648  19.876 -17.400  1.00  0.98           C  
ATOM    276  CD  ARG A  21      21.147  19.407 -16.048  1.00  0.98           C  
ATOM    277  NE  ARG A  21      20.073  19.295 -15.026  1.00  0.98           N  
ATOM    278  CZ  ARG A  21      20.258  18.769 -13.781  1.00  0.98           C  
ATOM    279  NH1 ARG A  21      21.443  18.300 -13.449  1.00  0.98           N  
ATOM    280  NH2 ARG A  21      19.276  18.716 -12.881  1.00  0.98           N  
ATOM    281  H   ARG A  21      17.888  20.355 -18.413  1.00  0.98           H  
ATOM    282  HA  ARG A  21      20.139  19.685 -20.086  1.00  0.98           H  
ATOM    283 1HB  ARG A  21      19.078  18.450 -17.522  1.00  0.98           H  
ATOM    284 2HB  ARG A  21      20.573  17.956 -18.291  1.00  0.98           H  
ATOM    285 1HG  ARG A  21      21.492  20.191 -17.997  1.00  0.98           H  
ATOM    286 2HG  ARG A  21      19.978  20.723 -17.239  1.00  0.98           H  
ATOM    287 1HD  ARG A  21      21.603  18.420 -16.168  1.00  0.98           H  
ATOM    288 2HD  ARG A  21      21.896  20.105 -15.681  1.00  0.98           H  
ATOM    289  HE  ARG A  21      19.145  19.653 -15.266  1.00  0.98           H  
ATOM    290 1HH1 ARG A  21      22.202  18.326 -14.116  1.00  0.98           H  
ATOM    291 2HH1 ARG A  21      21.589  17.904 -12.530  1.00  0.98           H  
ATOM    292 1HH2 ARG A  21      18.323  19.061 -13.082  1.00  0.98           H  
ATOM    293 2HH2 ARG A  21      19.453  18.318 -11.972  1.00  0.98           H  
ATOM    294  N   GLY A  22      17.584  17.643 -20.126  1.00  1.01           N  
ATOM    295  CA  GLY A  22      17.092  16.395 -20.688  1.00  1.01           C  
ATOM    296  C   GLY A  22      17.411  15.269 -19.709  1.00  1.01           C  
ATOM    297  O   GLY A  22      18.062  15.500 -18.685  1.00  1.01           O  
ATOM    298  H   GLY A  22      16.934  18.269 -19.645  1.00  1.01           H  
ATOM    299 1HA  GLY A  22      16.015  16.459 -20.848  1.00  1.01           H  
ATOM    300 2HA  GLY A  22      17.564  16.204 -21.650  1.00  1.01           H  
ATOM    301  N   PHE A  23      16.956  14.057 -20.013  1.00  1.05           N  
ATOM    302  CA  PHE A  23      17.146  12.920 -19.111  1.00  1.05           C  
ATOM    303  C   PHE A  23      17.042  11.544 -19.740  1.00  1.05           C  
ATOM    304  O   PHE A  23      16.578  11.383 -20.871  1.00  1.05           O  
ATOM    305  CB  PHE A  23      16.191  13.023 -17.927  1.00  1.05           C  
ATOM    306  CG  PHE A  23      14.758  13.155 -18.274  1.00  1.05           C  
ATOM    307  CD1 PHE A  23      13.933  12.067 -18.421  1.00  1.05           C  
ATOM    308  CD2 PHE A  23      14.212  14.420 -18.408  1.00  1.05           C  
ATOM    309  CE1 PHE A  23      12.587  12.250 -18.700  1.00  1.05           C  
ATOM    310  CE2 PHE A  23      12.890  14.591 -18.690  1.00  1.05           C  
ATOM    311  CZ  PHE A  23      12.072  13.505 -18.835  1.00  1.05           C  
ATOM    312  H   PHE A  23      16.451  13.922 -20.877  1.00  1.05           H  
ATOM    313  HA  PHE A  23      18.152  12.991 -18.705  1.00  1.05           H  
ATOM    314 1HB  PHE A  23      16.306  12.146 -17.286  1.00  1.05           H  
ATOM    315 2HB  PHE A  23      16.463  13.875 -17.344  1.00  1.05           H  
ATOM    316  HD1 PHE A  23      14.347  11.058 -18.306  1.00  1.05           H  
ATOM    317  HD2 PHE A  23      14.849  15.292 -18.281  1.00  1.05           H  
ATOM    318  HE1 PHE A  23      11.943  11.409 -18.801  1.00  1.05           H  
ATOM    319  HE2 PHE A  23      12.493  15.589 -18.791  1.00  1.05           H  
ATOM    320  HZ  PHE A  23      11.019  13.643 -19.050  1.00  1.05           H  
ATOM    321  N   TYR A  24      17.481  10.557 -18.967  1.00  1.13           N  
ATOM    322  CA  TYR A  24      17.446   9.153 -19.330  1.00  1.13           C  
ATOM    323  C   TYR A  24      16.465   8.382 -18.459  1.00  1.13           C  
ATOM    324  O   TYR A  24      16.168   8.785 -17.340  1.00  1.13           O  
ATOM    325  CB  TYR A  24      18.843   8.552 -19.156  1.00  1.13           C  
ATOM    326  CG  TYR A  24      19.873   9.103 -20.087  1.00  1.13           C  
ATOM    327  CD1 TYR A  24      20.520  10.294 -19.791  1.00  1.13           C  
ATOM    328  CD2 TYR A  24      20.189   8.409 -21.241  1.00  1.13           C  
ATOM    329  CE1 TYR A  24      21.462  10.781 -20.672  1.00  1.13           C  
ATOM    330  CE2 TYR A  24      21.136   8.908 -22.108  1.00  1.13           C  
ATOM    331  CZ  TYR A  24      21.762  10.095 -21.822  1.00  1.13           C  
ATOM    332  OH  TYR A  24      22.693  10.611 -22.683  1.00  1.13           O  
ATOM    333  H   TYR A  24      17.873  10.801 -18.055  1.00  1.13           H  
ATOM    334  HA  TYR A  24      17.127   9.062 -20.368  1.00  1.13           H  
ATOM    335 1HB  TYR A  24      19.185   8.722 -18.129  1.00  1.13           H  
ATOM    336 2HB  TYR A  24      18.795   7.484 -19.308  1.00  1.13           H  
ATOM    337  HD1 TYR A  24      20.278  10.845 -18.874  1.00  1.13           H  
ATOM    338  HD2 TYR A  24      19.684   7.470 -21.464  1.00  1.13           H  
ATOM    339  HE1 TYR A  24      21.969  11.697 -20.473  1.00  1.13           H  
ATOM    340  HE2 TYR A  24      21.383   8.365 -23.020  1.00  1.13           H  
ATOM    341  HH  TYR A  24      22.958   9.931 -23.285  1.00  1.13           H  
ATOM    342  N   PHE A  25      15.975   7.255 -18.963  1.00  1.29           N  
ATOM    343  CA  PHE A  25      15.143   6.378 -18.144  1.00  1.29           C  
ATOM    344  C   PHE A  25      15.934   5.156 -17.694  1.00  1.29           C  
ATOM    345  O   PHE A  25      15.394   4.276 -17.026  1.00  1.29           O  
ATOM    346  CB  PHE A  25      13.909   5.933 -18.913  1.00  1.29           C  
ATOM    347  CG  PHE A  25      12.992   7.056 -19.248  1.00  1.29           C  
ATOM    348  CD1 PHE A  25      12.946   7.564 -20.531  1.00  1.29           C  
ATOM    349  CD2 PHE A  25      12.165   7.603 -18.282  1.00  1.29           C  
ATOM    350  CE1 PHE A  25      12.090   8.597 -20.843  1.00  1.29           C  
ATOM    351  CE2 PHE A  25      11.316   8.625 -18.586  1.00  1.29           C  
ATOM    352  CZ  PHE A  25      11.274   9.124 -19.878  1.00  1.29           C  
ATOM    353  H   PHE A  25      16.198   6.986 -19.912  1.00  1.29           H  
ATOM    354  HA  PHE A  25      14.827   6.927 -17.258  1.00  1.29           H  
ATOM    355 1HB  PHE A  25      14.211   5.441 -19.838  1.00  1.29           H  
ATOM    356 2HB  PHE A  25      13.354   5.205 -18.320  1.00  1.29           H  
ATOM    357  HD1 PHE A  25      13.595   7.139 -21.300  1.00  1.29           H  
ATOM    358  HD2 PHE A  25      12.193   7.211 -17.274  1.00  1.29           H  
ATOM    359  HE1 PHE A  25      12.061   8.993 -21.858  1.00  1.29           H  
ATOM    360  HE2 PHE A  25      10.675   9.042 -17.810  1.00  1.29           H  
ATOM    361  HZ  PHE A  25      10.598   9.939 -20.131  1.00  1.29           H  
ATOM    362  N   ASN A  26      17.201   5.124 -18.095  1.00  1.57           N  
ATOM    363  CA  ASN A  26      18.180   4.063 -17.841  1.00  1.57           C  
ATOM    364  C   ASN A  26      19.481   4.734 -17.475  1.00  1.57           C  
ATOM    365  O   ASN A  26      19.993   5.525 -18.262  1.00  1.57           O  
ATOM    366  CB  ASN A  26      18.355   3.184 -19.063  1.00  1.57           C  
ATOM    367  CG  ASN A  26      17.122   2.406 -19.420  1.00  1.57           C  
ATOM    368  OD1 ASN A  26      16.276   2.883 -20.193  1.00  1.57           O  
ATOM    369  ND2 ASN A  26      17.011   1.214 -18.898  1.00  1.57           N  
ATOM    370  H   ASN A  26      17.519   5.916 -18.627  1.00  1.57           H  
ATOM    371  HA  ASN A  26      17.884   3.465 -16.989  1.00  1.57           H  
ATOM    372 1HB  ASN A  26      18.652   3.796 -19.914  1.00  1.57           H  
ATOM    373 2HB  ASN A  26      19.161   2.479 -18.874  1.00  1.57           H  
ATOM    374 1HD2 ASN A  26      16.216   0.647 -19.110  1.00  1.57           H  
ATOM    375 2HD2 ASN A  26      17.741   0.859 -18.280  1.00  1.57           H  
ATOM    376  N   LYS A  27      20.011   4.473 -16.286  1.00  2.04           N  
ATOM    377  CA  LYS A  27      21.211   5.213 -15.902  1.00  2.04           C  
ATOM    378  C   LYS A  27      22.294   4.978 -16.969  1.00  2.04           C  
ATOM    379  O   LYS A  27      22.667   3.829 -17.192  1.00  2.04           O  
ATOM    380  CB  LYS A  27      21.717   4.766 -14.528  1.00  2.04           C  
ATOM    381  CG  LYS A  27      22.894   5.586 -14.001  1.00  2.04           C  
ATOM    382  CD  LYS A  27      23.365   5.105 -12.633  1.00  2.04           C  
ATOM    383  CE  LYS A  27      24.545   5.940 -12.145  1.00  2.04           C  
ATOM    384  NZ  LYS A  27      25.091   5.450 -10.844  1.00  2.04           N  
ATOM    385  H   LYS A  27      19.575   3.780 -15.665  1.00  2.04           H  
ATOM    386  HA  LYS A  27      20.944   6.263 -15.837  1.00  2.04           H  
ATOM    387 1HB  LYS A  27      20.907   4.840 -13.798  1.00  2.04           H  
ATOM    388 2HB  LYS A  27      22.023   3.720 -14.574  1.00  2.04           H  
ATOM    389 1HG  LYS A  27      23.724   5.544 -14.708  1.00  2.04           H  
ATOM    390 2HG  LYS A  27      22.579   6.627 -13.901  1.00  2.04           H  
ATOM    391 1HD  LYS A  27      22.548   5.194 -11.918  1.00  2.04           H  
ATOM    392 2HD  LYS A  27      23.666   4.062 -12.692  1.00  2.04           H  
ATOM    393 1HE  LYS A  27      25.333   5.905 -12.894  1.00  2.04           H  
ATOM    394 2HE  LYS A  27      24.218   6.973 -12.023  1.00  2.04           H  
ATOM    395 1HZ  LYS A  27      25.867   6.034 -10.569  1.00  2.04           H  
ATOM    396 2HZ  LYS A  27      24.379   5.486 -10.127  1.00  2.04           H  
ATOM    397 3HZ  LYS A  27      25.408   4.498 -10.951  1.00  2.04           H  
ATOM    398  N   PRO A  28      22.884   6.025 -17.593  1.00  2.78           N  
ATOM    399  CA  PRO A  28      23.844   5.931 -18.689  1.00  2.78           C  
ATOM    400  C   PRO A  28      25.252   5.533 -18.259  1.00  2.78           C  
ATOM    401  O   PRO A  28      26.226   6.260 -18.471  1.00  2.78           O  
ATOM    402  CB  PRO A  28      23.811   7.350 -19.259  1.00  2.78           C  
ATOM    403  CG  PRO A  28      23.523   8.231 -18.066  1.00  2.78           C  
ATOM    404  CD  PRO A  28      22.550   7.420 -17.216  1.00  2.78           C  
ATOM    405  HA  PRO A  28      23.460   5.211 -19.428  1.00  2.78           H  
ATOM    406 1HB  PRO A  28      24.766   7.569 -19.725  1.00  2.78           H  
ATOM    407 2HB  PRO A  28      23.044   7.426 -20.044  1.00  2.78           H  
ATOM    408 1HG  PRO A  28      24.457   8.466 -17.536  1.00  2.78           H  
ATOM    409 2HG  PRO A  28      23.094   9.190 -18.397  1.00  2.78           H  
ATOM    410 1HD  PRO A  28      22.746   7.610 -16.156  1.00  2.78           H  
ATOM    411 2HD  PRO A  28      21.514   7.663 -17.509  1.00  2.78           H  
ATOM    412  N   THR A  29      25.364   4.328 -17.722  1.00  3.85           N  
ATOM    413  CA  THR A  29      26.625   3.808 -17.208  1.00  3.85           C  
ATOM    414  C   THR A  29      27.515   3.370 -18.358  1.00  3.85           C  
ATOM    415  O   THR A  29      28.738   3.298 -18.233  1.00  3.85           O  
ATOM    416  CB  THR A  29      26.376   2.602 -16.306  1.00  3.85           C  
ATOM    417  OG1 THR A  29      25.806   1.559 -17.089  1.00  3.85           O  
ATOM    418  CG2 THR A  29      25.409   2.972 -15.200  1.00  3.85           C  
ATOM    419  H   THR A  29      24.509   3.774 -17.633  1.00  3.85           H  
ATOM    420  HA  THR A  29      27.133   4.592 -16.647  1.00  3.85           H  
ATOM    421  HB  THR A  29      27.315   2.260 -15.874  1.00  3.85           H  
ATOM    422  HG1 THR A  29      25.224   1.943 -17.790  1.00  3.85           H  
ATOM    423 1HG2 THR A  29      25.226   2.103 -14.570  1.00  3.85           H  
ATOM    424 2HG2 THR A  29      25.833   3.775 -14.603  1.00  3.85           H  
ATOM    425 3HG2 THR A  29      24.480   3.300 -15.635  1.00  3.85           H  
ATOM    426  N   GLY A  30      26.896   3.178 -19.521  1.00  5.23           N  
ATOM    427  CA  GLY A  30      27.563   2.793 -20.752  1.00  5.23           C  
ATOM    428  C   GLY A  30      28.565   3.846 -21.224  1.00  5.23           C  
ATOM    429  O   GLY A  30      29.377   3.576 -22.104  1.00  5.23           O  
ATOM    430  H   GLY A  30      25.881   3.233 -19.525  1.00  5.23           H  
ATOM    431 1HA  GLY A  30      28.079   1.844 -20.600  1.00  5.23           H  
ATOM    432 2HA  GLY A  30      26.815   2.629 -21.526  1.00  5.23           H  
ATOM    433  N   TYR A  31      28.509   5.057 -20.652  1.00  6.80           N  
ATOM    434  CA  TYR A  31      29.457   6.099 -21.009  1.00  6.80           C  
ATOM    435  C   TYR A  31      30.803   5.924 -20.287  1.00  6.80           C  
ATOM    436  O   TYR A  31      31.771   6.623 -20.599  1.00  6.80           O  
ATOM    437  CB  TYR A  31      28.866   7.466 -20.687  1.00  6.80           C  
ATOM    438  CG  TYR A  31      27.673   7.813 -21.540  1.00  6.80           C  
ATOM    439  CD1 TYR A  31      27.429   7.104 -22.709  1.00  6.80           C  
ATOM    440  CD2 TYR A  31      26.827   8.844 -21.165  1.00  6.80           C  
ATOM    441  CE1 TYR A  31      26.344   7.423 -23.497  1.00  6.80           C  
ATOM    442  CE2 TYR A  31      25.743   9.167 -21.955  1.00  6.80           C  
ATOM    443  CZ  TYR A  31      25.500   8.458 -23.118  1.00  6.80           C  
ATOM    444  OH  TYR A  31      24.426   8.789 -23.905  1.00  6.80           O  
ATOM    445  H   TYR A  31      27.805   5.264 -19.941  1.00  6.80           H  
ATOM    446  HA  TYR A  31      29.648   6.039 -22.080  1.00  6.80           H  
ATOM    447 1HB  TYR A  31      28.553   7.485 -19.640  1.00  6.80           H  
ATOM    448 2HB  TYR A  31      29.624   8.236 -20.821  1.00  6.80           H  
ATOM    449  HD1 TYR A  31      28.097   6.296 -23.006  1.00  6.80           H  
ATOM    450  HD2 TYR A  31      27.020   9.402 -20.248  1.00  6.80           H  
ATOM    451  HE1 TYR A  31      26.156   6.867 -24.416  1.00  6.80           H  
ATOM    452  HE2 TYR A  31      25.079   9.979 -21.659  1.00  6.80           H  
ATOM    453  HH  TYR A  31      24.020   9.552 -23.531  1.00  6.80           H  
ATOM    454  N   GLY A  32      30.848   5.033 -19.292  1.00  8.27           N  
ATOM    455  CA  GLY A  32      32.046   4.779 -18.499  1.00  8.27           C  
ATOM    456  C   GLY A  32      32.597   3.375 -18.749  1.00  8.27           C  
ATOM    457  O   GLY A  32      32.496   2.832 -19.849  1.00  8.27           O  
ATOM    458  H   GLY A  32      30.020   4.479 -19.074  1.00  8.27           H  
ATOM    459 1HA  GLY A  32      32.807   5.521 -18.737  1.00  8.27           H  
ATOM    460 2HA  GLY A  32      31.806   4.892 -17.443  1.00  8.27           H  
ATOM    461  N   SER A  33      33.234   2.808 -17.725  1.00  9.31           N  
ATOM    462  CA  SER A  33      33.829   1.475 -17.819  1.00  9.31           C  
ATOM    463  C   SER A  33      32.776   0.393 -17.973  1.00  9.31           C  
ATOM    464  O   SER A  33      31.701   0.474 -17.374  1.00  9.31           O  
ATOM    465  CB  SER A  33      34.649   1.146 -16.589  1.00  9.31           C  
ATOM    466  OG  SER A  33      35.159  -0.175 -16.660  1.00  9.31           O  
ATOM    467  H   SER A  33      33.289   3.309 -16.851  1.00  9.31           H  
ATOM    468  HA  SER A  33      34.477   1.446 -18.696  1.00  9.31           H  
ATOM    469 1HB  SER A  33      35.471   1.853 -16.497  1.00  9.31           H  
ATOM    470 2HB  SER A  33      34.026   1.247 -15.702  1.00  9.31           H  
ATOM    471  HG  SER A  33      34.378  -0.801 -16.726  1.00  9.31           H  
ATOM    472  N   SER A  34      33.100  -0.635 -18.744  1.00  9.68           N  
ATOM    473  CA  SER A  34      32.223  -1.787 -18.835  1.00  9.68           C  
ATOM    474  C   SER A  34      32.386  -2.545 -17.527  1.00  9.68           C  
ATOM    475  O   SER A  34      33.320  -2.248 -16.767  1.00  9.68           O  
ATOM    476  CB  SER A  34      32.594  -2.657 -20.023  1.00  9.68           C  
ATOM    477  OG  SER A  34      33.842  -3.261 -19.831  1.00  9.68           O  
ATOM    478  H   SER A  34      33.979  -0.625 -19.242  1.00  9.68           H  
ATOM    479  HA  SER A  34      31.187  -1.457 -18.930  1.00  9.68           H  
ATOM    480 1HB  SER A  34      31.833  -3.426 -20.163  1.00  9.68           H  
ATOM    481 2HB  SER A  34      32.616  -2.049 -20.926  1.00  9.68           H  
ATOM    482  HG  SER A  34      33.755  -3.791 -19.031  1.00  9.68           H  
ATOM    483  N   SER A  35      31.484  -3.485 -17.243  1.00  9.37           N  
ATOM    484  CA  SER A  35      31.580  -4.271 -16.017  1.00  9.37           C  
ATOM    485  C   SER A  35      30.781  -5.555 -16.138  1.00  9.37           C  
ATOM    486  O   SER A  35      30.104  -5.792 -17.136  1.00  9.37           O  
ATOM    487  CB  SER A  35      31.041  -3.506 -14.826  1.00  9.37           C  
ATOM    488  OG  SER A  35      29.648  -3.470 -14.862  1.00  9.37           O  
ATOM    489  H   SER A  35      30.732  -3.669 -17.892  1.00  9.37           H  
ATOM    490  HA  SER A  35      32.627  -4.525 -15.842  1.00  9.37           H  
ATOM    491 1HB  SER A  35      31.377  -3.965 -13.898  1.00  9.37           H  
ATOM    492 2HB  SER A  35      31.431  -2.489 -14.847  1.00  9.37           H  
ATOM    493  HG  SER A  35      29.394  -2.710 -14.319  1.00  9.37           H  
ATOM    494  N   ARG A  36      30.823  -6.360 -15.082  1.00  8.52           N  
ATOM    495  CA  ARG A  36      30.070  -7.608 -14.994  1.00  8.52           C  
ATOM    496  C   ARG A  36      28.659  -7.384 -14.423  1.00  8.52           C  
ATOM    497  O   ARG A  36      27.916  -8.340 -14.177  1.00  8.52           O  
ATOM    498  CB  ARG A  36      30.823  -8.608 -14.131  1.00  8.52           C  
ATOM    499  CG  ARG A  36      32.162  -9.070 -14.718  1.00  8.52           C  
ATOM    500  CD  ARG A  36      32.876 -10.031 -13.824  1.00  8.52           C  
ATOM    501  NE  ARG A  36      34.151 -10.456 -14.398  1.00  8.52           N  
ATOM    502  CZ  ARG A  36      35.017 -11.308 -13.810  1.00  8.52           C  
ATOM    503  NH1 ARG A  36      34.743 -11.823 -12.631  1.00  8.52           N  
ATOM    504  NH2 ARG A  36      36.145 -11.626 -14.422  1.00  8.52           N  
ATOM    505  H   ARG A  36      31.411  -6.099 -14.303  1.00  8.52           H  
ATOM    506  HA  ARG A  36      29.974  -8.023 -15.999  1.00  8.52           H  
ATOM    507 1HB  ARG A  36      31.018  -8.170 -13.154  1.00  8.52           H  
ATOM    508 2HB  ARG A  36      30.206  -9.493 -13.975  1.00  8.52           H  
ATOM    509 1HG  ARG A  36      31.985  -9.564 -15.674  1.00  8.52           H  
ATOM    510 2HG  ARG A  36      32.808  -8.206 -14.872  1.00  8.52           H  
ATOM    511 1HD  ARG A  36      33.077  -9.556 -12.864  1.00  8.52           H  
ATOM    512 2HD  ARG A  36      32.259 -10.915 -13.671  1.00  8.52           H  
ATOM    513  HE  ARG A  36      34.402 -10.085 -15.304  1.00  8.52           H  
ATOM    514 1HH1 ARG A  36      33.881 -11.581 -12.163  1.00  8.52           H  
ATOM    515 2HH1 ARG A  36      35.394 -12.459 -12.195  1.00  8.52           H  
ATOM    516 1HH2 ARG A  36      36.358 -11.231 -15.328  1.00  8.52           H  
ATOM    517 2HH2 ARG A  36      36.795 -12.262 -13.984  1.00  8.52           H  
ATOM    518  N   ARG A  37      28.317  -6.115 -14.168  1.00  7.25           N  
ATOM    519  CA  ARG A  37      27.031  -5.711 -13.613  1.00  7.25           C  
ATOM    520  C   ARG A  37      26.495  -4.588 -14.486  1.00  7.25           C  
ATOM    521  O   ARG A  37      25.894  -3.622 -14.022  1.00  7.25           O  
ATOM    522  CB  ARG A  37      27.165  -5.282 -12.159  1.00  7.25           C  
ATOM    523  CG  ARG A  37      27.560  -6.421 -11.206  1.00  7.25           C  
ATOM    524  CD  ARG A  37      26.459  -7.432 -11.092  1.00  7.25           C  
ATOM    525  NE  ARG A  37      26.774  -8.502 -10.156  1.00  7.25           N  
ATOM    526  CZ  ARG A  37      27.407  -9.659 -10.468  1.00  7.25           C  
ATOM    527  NH1 ARG A  37      27.800  -9.919 -11.703  1.00  7.25           N  
ATOM    528  NH2 ARG A  37      27.630 -10.552  -9.515  1.00  7.25           N  
ATOM    529  H   ARG A  37      28.956  -5.359 -14.403  1.00  7.25           H  
ATOM    530  HA  ARG A  37      26.338  -6.550 -13.662  1.00  7.25           H  
ATOM    531 1HB  ARG A  37      27.919  -4.502 -12.079  1.00  7.25           H  
ATOM    532 2HB  ARG A  37      26.220  -4.866 -11.812  1.00  7.25           H  
ATOM    533 1HG  ARG A  37      28.456  -6.922 -11.567  1.00  7.25           H  
ATOM    534 2HG  ARG A  37      27.752  -6.012 -10.214  1.00  7.25           H  
ATOM    535 1HD  ARG A  37      25.552  -6.938 -10.750  1.00  7.25           H  
ATOM    536 2HD  ARG A  37      26.279  -7.881 -12.070  1.00  7.25           H  
ATOM    537  HE  ARG A  37      26.498  -8.370  -9.194  1.00  7.25           H  
ATOM    538 1HH1 ARG A  37      27.644  -9.250 -12.472  1.00  7.25           H  
ATOM    539 2HH1 ARG A  37      28.263 -10.790 -11.906  1.00  7.25           H  
ATOM    540 1HH2 ARG A  37      27.332 -10.366  -8.568  1.00  7.25           H  
ATOM    541 2HH2 ARG A  37      28.099 -11.418  -9.736  1.00  7.25           H  
ATOM    542  N   ALA A  38      26.759  -4.750 -15.774  1.00  5.76           N  
ATOM    543  CA  ALA A  38      26.423  -3.856 -16.872  1.00  5.76           C  
ATOM    544  C   ALA A  38      24.952  -3.403 -17.062  1.00  5.76           C  
ATOM    545  O   ALA A  38      24.758  -2.284 -17.530  1.00  5.76           O  
ATOM    546  CB  ALA A  38      26.881  -4.498 -18.167  1.00  5.76           C  
ATOM    547  H   ALA A  38      27.268  -5.591 -16.019  1.00  5.76           H  
ATOM    548  HA  ALA A  38      27.012  -2.948 -16.715  1.00  5.76           H  
ATOM    549 1HB  ALA A  38      26.728  -3.803 -18.991  1.00  5.76           H  
ATOM    550 2HB  ALA A  38      27.941  -4.743 -18.091  1.00  5.76           H  
ATOM    551 3HB  ALA A  38      26.320  -5.405 -18.360  1.00  5.76           H  
ATOM    552  N   PRO A  39      23.893  -4.223 -16.825  1.00  4.31           N  
ATOM    553  CA  PRO A  39      22.527  -3.823 -17.112  1.00  4.31           C  
ATOM    554  C   PRO A  39      22.178  -2.476 -16.493  1.00  4.31           C  
ATOM    555  O   PRO A  39      22.318  -2.238 -15.287  1.00  4.31           O  
ATOM    556  CB  PRO A  39      21.720  -4.970 -16.498  1.00  4.31           C  
ATOM    557  CG  PRO A  39      22.647  -6.166 -16.609  1.00  4.31           C  
ATOM    558  CD  PRO A  39      24.014  -5.605 -16.304  1.00  4.31           C  
ATOM    559  HA  PRO A  39      22.389  -3.791 -18.203  1.00  4.31           H  
ATOM    560 1HB  PRO A  39      21.453  -4.728 -15.459  1.00  4.31           H  
ATOM    561 2HB  PRO A  39      20.780  -5.106 -17.050  1.00  4.31           H  
ATOM    562 1HG  PRO A  39      22.340  -6.954 -15.902  1.00  4.31           H  
ATOM    563 2HG  PRO A  39      22.584  -6.602 -17.617  1.00  4.31           H  
ATOM    564 1HD  PRO A  39      24.134  -5.602 -15.220  1.00  4.31           H  
ATOM    565 2HD  PRO A  39      24.775  -6.186 -16.824  1.00  4.31           H  
ATOM    566  N   GLN A  40      21.604  -1.617 -17.316  1.00  3.12           N  
ATOM    567  CA  GLN A  40      21.295  -0.268 -16.884  1.00  3.12           C  
ATOM    568  C   GLN A  40      19.934  -0.170 -16.250  1.00  3.12           C  
ATOM    569  O   GLN A  40      18.945   0.199 -16.895  1.00  3.12           O  
ATOM    570  CB  GLN A  40      21.461   0.709 -18.034  1.00  3.12           C  
ATOM    571  CG  GLN A  40      22.883   0.730 -18.513  1.00  3.12           C  
ATOM    572  CD  GLN A  40      23.198   1.761 -19.567  1.00  3.12           C  
ATOM    573  OE1 GLN A  40      24.184   2.511 -19.381  1.00  3.12           O  
ATOM    574  NE2 GLN A  40      22.402   1.825 -20.642  1.00  3.12           N  
ATOM    575  H   GLN A  40      21.454  -1.877 -18.279  1.00  3.12           H  
ATOM    576  HA  GLN A  40      22.024   0.016 -16.124  1.00  3.12           H  
ATOM    577 1HB  GLN A  40      20.808   0.437 -18.860  1.00  3.12           H  
ATOM    578 2HB  GLN A  40      21.196   1.716 -17.704  1.00  3.12           H  
ATOM    579 1HG  GLN A  40      23.487   0.939 -17.643  1.00  3.12           H  
ATOM    580 2HG  GLN A  40      23.141  -0.253 -18.906  1.00  3.12           H  
ATOM    581 1HE2 GLN A  40      22.576   2.501 -21.360  1.00  3.12           H  
ATOM    582 2HE2 GLN A  40      21.625   1.197 -20.730  1.00  3.12           H  
ATOM    583  N   THR A  41      19.894  -0.531 -14.974  1.00  2.27           N  
ATOM    584  CA  THR A  41      18.641  -0.536 -14.230  1.00  2.27           C  
ATOM    585  C   THR A  41      17.913   0.769 -14.515  1.00  2.27           C  
ATOM    586  O   THR A  41      18.511   1.860 -14.471  1.00  2.27           O  
ATOM    587  CB  THR A  41      18.884  -0.688 -12.715  1.00  2.27           C  
ATOM    588  OG1 THR A  41      19.602  -1.911 -12.464  1.00  2.27           O  
ATOM    589  CG2 THR A  41      17.557  -0.700 -11.956  1.00  2.27           C  
ATOM    590  H   THR A  41      20.768  -0.865 -14.562  1.00  2.27           H  
ATOM    591  HA  THR A  41      18.019  -1.363 -14.574  1.00  2.27           H  
ATOM    592  HB  THR A  41      19.486   0.149 -12.362  1.00  2.27           H  
ATOM    593  HG1 THR A  41      20.425  -1.913 -12.971  1.00  2.27           H  
ATOM    594 1HG2 THR A  41      17.746  -0.804 -10.890  1.00  2.27           H  
ATOM    595 2HG2 THR A  41      17.026   0.235 -12.137  1.00  2.27           H  
ATOM    596 3HG2 THR A  41      16.946  -1.537 -12.302  1.00  2.27           H  
ATOM    597  N   GLY A  42      16.638   0.636 -14.873  1.00  1.71           N  
ATOM    598  CA  GLY A  42      15.841   1.786 -15.236  1.00  1.71           C  
ATOM    599  C   GLY A  42      15.296   2.553 -14.058  1.00  1.71           C  
ATOM    600  O   GLY A  42      15.102   2.010 -12.965  1.00  1.71           O  
ATOM    601  H   GLY A  42      16.220  -0.288 -14.884  1.00  1.71           H  
ATOM    602 1HA  GLY A  42      16.447   2.445 -15.833  1.00  1.71           H  
ATOM    603 2HA  GLY A  42      15.020   1.466 -15.875  1.00  1.71           H  
ATOM    604  N   ILE A  43      14.960   3.806 -14.311  1.00  1.36           N  
ATOM    605  CA  ILE A  43      14.361   4.646 -13.298  1.00  1.36           C  
ATOM    606  C   ILE A  43      13.023   4.133 -12.834  1.00  1.36           C  
ATOM    607  O   ILE A  43      12.586   4.442 -11.740  1.00  1.36           O  
ATOM    608  CB  ILE A  43      14.216   6.096 -13.718  1.00  1.36           C  
ATOM    609  CG1 ILE A  43      13.933   6.858 -12.429  1.00  1.36           C  
ATOM    610  CG2 ILE A  43      13.199   6.279 -14.813  1.00  1.36           C  
ATOM    611  CD1 ILE A  43      13.958   8.304 -12.521  1.00  1.36           C  
ATOM    612  H   ILE A  43      15.135   4.168 -15.243  1.00  1.36           H  
ATOM    613  HA  ILE A  43      15.022   4.640 -12.434  1.00  1.36           H  
ATOM    614  HB  ILE A  43      15.156   6.455 -14.091  1.00  1.36           H  
ATOM    615 1HG1 ILE A  43      12.984   6.556 -12.055  1.00  1.36           H  
ATOM    616 2HG1 ILE A  43      14.687   6.563 -11.703  1.00  1.36           H  
ATOM    617 1HG2 ILE A  43      13.142   7.328 -15.077  1.00  1.36           H  
ATOM    618 2HG2 ILE A  43      13.508   5.702 -15.676  1.00  1.36           H  
ATOM    619 3HG2 ILE A  43      12.243   5.939 -14.509  1.00  1.36           H  
ATOM    620 1HD1 ILE A  43      13.770   8.715 -11.542  1.00  1.36           H  
ATOM    621 2HD1 ILE A  43      14.911   8.648 -12.874  1.00  1.36           H  
ATOM    622 3HD1 ILE A  43      13.196   8.610 -13.190  1.00  1.36           H  
ATOM    623  N   VAL A  44      12.333   3.383 -13.665  1.00  1.16           N  
ATOM    624  CA  VAL A  44      11.057   2.842 -13.264  1.00  1.16           C  
ATOM    625  C   VAL A  44      11.278   1.815 -12.141  1.00  1.16           C  
ATOM    626  O   VAL A  44      10.649   1.862 -11.074  1.00  1.16           O  
ATOM    627  CB  VAL A  44      10.383   2.219 -14.491  1.00  1.16           C  
ATOM    628  CG1 VAL A  44       9.124   1.510 -14.093  1.00  1.16           C  
ATOM    629  CG2 VAL A  44      10.100   3.321 -15.506  1.00  1.16           C  
ATOM    630  H   VAL A  44      12.718   3.171 -14.575  1.00  1.16           H  
ATOM    631  HA  VAL A  44      10.431   3.655 -12.890  1.00  1.16           H  
ATOM    632  HB  VAL A  44      11.053   1.475 -14.925  1.00  1.16           H  
ATOM    633 1HG1 VAL A  44       8.666   1.052 -14.968  1.00  1.16           H  
ATOM    634 2HG1 VAL A  44       9.375   0.746 -13.370  1.00  1.16           H  
ATOM    635 3HG1 VAL A  44       8.433   2.215 -13.659  1.00  1.16           H  
ATOM    636 1HG2 VAL A  44       9.634   2.888 -16.392  1.00  1.16           H  
ATOM    637 2HG2 VAL A  44       9.427   4.055 -15.063  1.00  1.16           H  
ATOM    638 3HG2 VAL A  44      11.036   3.807 -15.789  1.00  1.16           H  
ATOM    639  N   ASP A  45      12.270   0.944 -12.323  1.00  1.06           N  
ATOM    640  CA  ASP A  45      12.573  -0.066 -11.317  1.00  1.06           C  
ATOM    641  C   ASP A  45      12.896   0.614  -9.983  1.00  1.06           C  
ATOM    642  O   ASP A  45      12.506   0.136  -8.914  1.00  1.06           O  
ATOM    643  CB  ASP A  45      13.786  -0.893 -11.757  1.00  1.06           C  
ATOM    644  CG  ASP A  45      13.530  -1.824 -12.949  1.00  1.06           C  
ATOM    645  OD1 ASP A  45      12.390  -2.066 -13.283  1.00  1.06           O  
ATOM    646  OD2 ASP A  45      14.500  -2.266 -13.532  1.00  1.06           O  
ATOM    647  H   ASP A  45      12.808   0.968 -13.177  1.00  1.06           H  
ATOM    648  HA  ASP A  45      11.712  -0.718 -11.189  1.00  1.06           H  
ATOM    649 1HB  ASP A  45      14.591  -0.219 -12.020  1.00  1.06           H  
ATOM    650 2HB  ASP A  45      14.136  -1.491 -10.917  1.00  1.06           H  
ATOM    651  N   GLU A  46      13.601   1.750 -10.068  1.00  1.04           N  
ATOM    652  CA  GLU A  46      14.002   2.524  -8.895  1.00  1.04           C  
ATOM    653  C   GLU A  46      12.934   3.462  -8.291  1.00  1.04           C  
ATOM    654  O   GLU A  46      12.898   3.613  -7.072  1.00  1.04           O  
ATOM    655  CB  GLU A  46      15.262   3.336  -9.210  1.00  1.04           C  
ATOM    656  CG  GLU A  46      15.797   4.127  -8.012  1.00  1.04           C  
ATOM    657  CD  GLU A  46      17.142   4.750  -8.248  1.00  1.04           C  
ATOM    658  OE1 GLU A  46      17.679   4.590  -9.311  1.00  1.04           O  
ATOM    659  OE2 GLU A  46      17.643   5.379  -7.353  1.00  1.04           O  
ATOM    660  H   GLU A  46      13.906   2.053 -10.996  1.00  1.04           H  
ATOM    661  HA  GLU A  46      14.269   1.808  -8.118  1.00  1.04           H  
ATOM    662 1HB  GLU A  46      16.047   2.672  -9.570  1.00  1.04           H  
ATOM    663 2HB  GLU A  46      15.039   4.046 -10.011  1.00  1.04           H  
ATOM    664 1HG  GLU A  46      15.081   4.920  -7.788  1.00  1.04           H  
ATOM    665 2HG  GLU A  46      15.848   3.471  -7.145  1.00  1.04           H  
ATOM    666  N   CYS A  47      12.143   4.154  -9.124  1.00  1.05           N  
ATOM    667  CA  CYS A  47      11.201   5.163  -8.639  1.00  1.05           C  
ATOM    668  C   CYS A  47       9.711   4.819  -8.750  1.00  1.05           C  
ATOM    669  O   CYS A  47       8.884   5.518  -8.158  1.00  1.05           O  
ATOM    670  CB  CYS A  47      11.442   6.492  -9.355  1.00  1.05           C  
ATOM    671  SG  CYS A  47      13.037   7.277  -8.947  1.00  1.05           S  
ATOM    672  H   CYS A  47      12.221   4.000 -10.118  1.00  1.05           H  
ATOM    673  HA  CYS A  47      11.416   5.304  -7.582  1.00  1.05           H  
ATOM    674 1HB  CYS A  47      11.414   6.323 -10.427  1.00  1.05           H  
ATOM    675 2HB  CYS A  47      10.641   7.187  -9.122  1.00  1.05           H  
ATOM    676  N   CYS A  48       9.346   3.774  -9.502  1.00  1.07           N  
ATOM    677  CA  CYS A  48       7.939   3.370  -9.642  1.00  1.07           C  
ATOM    678  C   CYS A  48       7.597   2.282  -8.647  1.00  1.07           C  
ATOM    679  O   CYS A  48       6.508   2.248  -8.063  1.00  1.07           O  
ATOM    680  CB  CYS A  48       7.636   2.868 -11.047  1.00  1.07           C  
ATOM    681  SG  CYS A  48       5.931   2.275 -11.340  1.00  1.07           S  
ATOM    682  H   CYS A  48      10.039   3.229 -10.003  1.00  1.07           H  
ATOM    683  HA  CYS A  48       7.313   4.234  -9.438  1.00  1.07           H  
ATOM    684 1HB  CYS A  48       7.855   3.659 -11.762  1.00  1.07           H  
ATOM    685 2HB  CYS A  48       8.286   2.043 -11.264  1.00  1.07           H  
ATOM    686  N   PHE A  49       8.547   1.384  -8.432  1.00  1.09           N  
ATOM    687  CA  PHE A  49       8.278   0.279  -7.523  1.00  1.09           C  
ATOM    688  C   PHE A  49       8.862   0.495  -6.119  1.00  1.09           C  
ATOM    689  O   PHE A  49       8.704  -0.344  -5.224  1.00  1.09           O  
ATOM    690  CB  PHE A  49       8.754  -0.996  -8.183  1.00  1.09           C  
ATOM    691  CG  PHE A  49       7.942  -1.218  -9.429  1.00  1.09           C  
ATOM    692  CD1 PHE A  49       8.473  -0.992 -10.687  1.00  1.09           C  
ATOM    693  CD2 PHE A  49       6.615  -1.599  -9.335  1.00  1.09           C  
ATOM    694  CE1 PHE A  49       7.701  -1.165 -11.817  1.00  1.09           C  
ATOM    695  CE2 PHE A  49       5.844  -1.763 -10.463  1.00  1.09           C  
ATOM    696  CZ  PHE A  49       6.391  -1.548 -11.706  1.00  1.09           C  
ATOM    697  H   PHE A  49       9.418   1.448  -8.963  1.00  1.09           H  
ATOM    698  HA  PHE A  49       7.197   0.190  -7.413  1.00  1.09           H  
ATOM    699 1HB  PHE A  49       9.812  -0.909  -8.455  1.00  1.09           H  
ATOM    700 2HB  PHE A  49       8.631  -1.846  -7.516  1.00  1.09           H  
ATOM    701  HD1 PHE A  49       9.507  -0.675 -10.776  1.00  1.09           H  
ATOM    702  HD2 PHE A  49       6.179  -1.763  -8.350  1.00  1.09           H  
ATOM    703  HE1 PHE A  49       8.127  -0.996 -12.798  1.00  1.09           H  
ATOM    704  HE2 PHE A  49       4.801  -2.061 -10.372  1.00  1.09           H  
ATOM    705  HZ  PHE A  49       5.783  -1.677 -12.598  1.00  1.09           H  
ATOM    706  N   ARG A  50       9.500   1.645  -5.932  1.00  1.09           N  
ATOM    707  CA  ARG A  50      10.061   2.101  -4.659  1.00  1.09           C  
ATOM    708  C   ARG A  50       9.841   3.612  -4.582  1.00  1.09           C  
ATOM    709  O   ARG A  50       9.718   4.254  -5.619  1.00  1.09           O  
ATOM    710  CB  ARG A  50      11.545   1.778  -4.523  1.00  1.09           C  
ATOM    711  CG  ARG A  50      11.924   0.288  -4.504  1.00  1.09           C  
ATOM    712  CD  ARG A  50      11.476  -0.384  -3.252  1.00  1.09           C  
ATOM    713  NE  ARG A  50      11.935  -1.764  -3.174  1.00  1.09           N  
ATOM    714  CZ  ARG A  50      11.302  -2.834  -3.705  1.00  1.09           C  
ATOM    715  NH1 ARG A  50      10.170  -2.699  -4.370  1.00  1.09           N  
ATOM    716  NH2 ARG A  50      11.829  -4.040  -3.554  1.00  1.09           N  
ATOM    717  H   ARG A  50       9.589   2.256  -6.729  1.00  1.09           H  
ATOM    718  HA  ARG A  50       9.522   1.627  -3.838  1.00  1.09           H  
ATOM    719 1HB  ARG A  50      12.076   2.220  -5.341  1.00  1.09           H  
ATOM    720 2HB  ARG A  50      11.930   2.231  -3.611  1.00  1.09           H  
ATOM    721 1HG  ARG A  50      11.483  -0.227  -5.354  1.00  1.09           H  
ATOM    722 2HG  ARG A  50      13.009   0.201  -4.565  1.00  1.09           H  
ATOM    723 1HD  ARG A  50      11.870   0.154  -2.392  1.00  1.09           H  
ATOM    724 2HD  ARG A  50      10.387  -0.384  -3.209  1.00  1.09           H  
ATOM    725  HE  ARG A  50      12.797  -1.935  -2.676  1.00  1.09           H  
ATOM    726 1HH1 ARG A  50       9.736  -1.772  -4.511  1.00  1.09           H  
ATOM    727 2HH1 ARG A  50       9.717  -3.511  -4.755  1.00  1.09           H  
ATOM    728 1HH2 ARG A  50      12.696  -4.152  -3.046  1.00  1.09           H  
ATOM    729 2HH2 ARG A  50      11.366  -4.845  -3.945  1.00  1.09           H  
ATOM    730  N   SER A  51       9.772   4.187  -3.381  1.00  1.08           N  
ATOM    731  CA  SER A  51       9.612   5.644  -3.283  1.00  1.08           C  
ATOM    732  C   SER A  51      10.798   6.361  -3.914  1.00  1.08           C  
ATOM    733  O   SER A  51      11.909   5.821  -3.954  1.00  1.08           O  
ATOM    734  CB  SER A  51       9.408   6.078  -1.851  1.00  1.08           C  
ATOM    735  OG  SER A  51       8.196   5.575  -1.355  1.00  1.08           O  
ATOM    736  H   SER A  51       9.845   3.631  -2.542  1.00  1.08           H  
ATOM    737  HA  SER A  51       8.722   5.927  -3.843  1.00  1.08           H  
ATOM    738 1HB  SER A  51      10.235   5.725  -1.237  1.00  1.08           H  
ATOM    739 2HB  SER A  51       9.400   7.166  -1.801  1.00  1.08           H  
ATOM    740  HG  SER A  51       7.497   5.936  -1.962  1.00  1.08           H  
ATOM    741  N   CYS A  52      10.580   7.587  -4.396  1.00  1.04           N  
ATOM    742  CA  CYS A  52      11.652   8.281  -5.095  1.00  1.04           C  
ATOM    743  C   CYS A  52      11.803   9.730  -4.685  1.00  1.04           C  
ATOM    744  O   CYS A  52      10.862  10.518  -4.777  1.00  1.04           O  
ATOM    745  CB  CYS A  52      11.311   8.226  -6.562  1.00  1.04           C  
ATOM    746  SG  CYS A  52      12.504   8.903  -7.757  1.00  1.04           S  
ATOM    747  H   CYS A  52       9.666   8.010  -4.318  1.00  1.04           H  
ATOM    748  HA  CYS A  52      12.586   7.759  -4.914  1.00  1.04           H  
ATOM    749 1HB  CYS A  52      11.111   7.228  -6.783  1.00  1.04           H  
ATOM    750 2HB  CYS A  52      10.379   8.758  -6.707  1.00  1.04           H  
ATOM    751  N   ASP A  53      12.986  10.063  -4.188  1.00  0.99           N  
ATOM    752  CA  ASP A  53      13.282  11.419  -3.770  1.00  0.99           C  
ATOM    753  C   ASP A  53      13.950  12.210  -4.889  1.00  0.99           C  
ATOM    754  O   ASP A  53      14.215  11.677  -5.972  1.00  0.99           O  
ATOM    755  CB  ASP A  53      14.159  11.410  -2.507  1.00  0.99           C  
ATOM    756  CG  ASP A  53      15.579  10.847  -2.692  1.00  0.99           C  
ATOM    757  OD1 ASP A  53      16.032  10.725  -3.816  1.00  0.99           O  
ATOM    758  OD2 ASP A  53      16.209  10.563  -1.702  1.00  0.99           O  
ATOM    759  H   ASP A  53      13.699   9.356  -4.117  1.00  0.99           H  
ATOM    760  HA  ASP A  53      12.343  11.915  -3.524  1.00  0.99           H  
ATOM    761 1HB  ASP A  53      14.240  12.419  -2.111  1.00  0.99           H  
ATOM    762 2HB  ASP A  53      13.661  10.813  -1.739  1.00  0.99           H  
ATOM    763  N   LEU A  54      14.303  13.455  -4.587  1.00  0.93           N  
ATOM    764  CA  LEU A  54      14.957  14.319  -5.554  1.00  0.93           C  
ATOM    765  C   LEU A  54      16.266  13.746  -6.071  1.00  0.93           C  
ATOM    766  O   LEU A  54      16.530  13.798  -7.268  1.00  0.93           O  
ATOM    767  CB  LEU A  54      15.214  15.691  -4.942  1.00  0.93           C  
ATOM    768  CG  LEU A  54      15.949  16.655  -5.843  1.00  0.93           C  
ATOM    769  CD1 LEU A  54      15.139  16.879  -7.085  1.00  0.93           C  
ATOM    770  CD2 LEU A  54      16.191  17.957  -5.108  1.00  0.93           C  
ATOM    771  H   LEU A  54      14.076  13.824  -3.677  1.00  0.93           H  
ATOM    772  HA  LEU A  54      14.288  14.441  -6.402  1.00  0.93           H  
ATOM    773 1HB  LEU A  54      14.260  16.141  -4.674  1.00  0.93           H  
ATOM    774 2HB  LEU A  54      15.807  15.566  -4.038  1.00  0.93           H  
ATOM    775  HG  LEU A  54      16.907  16.223  -6.132  1.00  0.93           H  
ATOM    776 1HD1 LEU A  54      15.682  17.564  -7.738  1.00  0.93           H  
ATOM    777 2HD1 LEU A  54      14.995  15.927  -7.594  1.00  0.93           H  
ATOM    778 3HD1 LEU A  54      14.175  17.306  -6.824  1.00  0.93           H  
ATOM    779 1HD2 LEU A  54      16.731  18.643  -5.767  1.00  0.93           H  
ATOM    780 2HD2 LEU A  54      15.238  18.400  -4.820  1.00  0.93           H  
ATOM    781 3HD2 LEU A  54      16.789  17.765  -4.219  1.00  0.93           H  
ATOM    782  N   ARG A  55      17.106  13.229  -5.180  1.00  0.89           N  
ATOM    783  CA  ARG A  55      18.413  12.736  -5.592  1.00  0.89           C  
ATOM    784  C   ARG A  55      18.280  11.571  -6.571  1.00  0.89           C  
ATOM    785  O   ARG A  55      19.029  11.468  -7.552  1.00  0.89           O  
ATOM    786  CB  ARG A  55      19.195  12.284  -4.372  1.00  0.89           C  
ATOM    787  CG  ARG A  55      19.653  13.410  -3.462  1.00  0.89           C  
ATOM    788  CD  ARG A  55      20.317  12.887  -2.238  1.00  0.89           C  
ATOM    789  NE  ARG A  55      20.765  13.959  -1.358  1.00  0.89           N  
ATOM    790  CZ  ARG A  55      21.210  13.778  -0.099  1.00  0.89           C  
ATOM    791  NH1 ARG A  55      21.252  12.569   0.416  1.00  0.89           N  
ATOM    792  NH2 ARG A  55      21.601  14.817   0.620  1.00  0.89           N  
ATOM    793  H   ARG A  55      16.829  13.160  -4.210  1.00  0.89           H  
ATOM    794  HA  ARG A  55      18.952  13.550  -6.079  1.00  0.89           H  
ATOM    795 1HB  ARG A  55      18.570  11.611  -3.778  1.00  0.89           H  
ATOM    796 2HB  ARG A  55      20.072  11.723  -4.687  1.00  0.89           H  
ATOM    797 1HG  ARG A  55      20.357  14.050  -3.998  1.00  0.89           H  
ATOM    798 2HG  ARG A  55      18.784  13.997  -3.160  1.00  0.89           H  
ATOM    799 1HD  ARG A  55      19.611  12.264  -1.686  1.00  0.89           H  
ATOM    800 2HD  ARG A  55      21.183  12.291  -2.520  1.00  0.89           H  
ATOM    801  HE  ARG A  55      20.746  14.903  -1.720  1.00  0.89           H  
ATOM    802 1HH1 ARG A  55      20.950  11.775  -0.134  1.00  0.89           H  
ATOM    803 2HH1 ARG A  55      21.585  12.433   1.360  1.00  0.89           H  
ATOM    804 1HH2 ARG A  55      21.569  15.747   0.224  1.00  0.89           H  
ATOM    805 2HH2 ARG A  55      21.934  14.682   1.563  1.00  0.89           H  
ATOM    806  N   ARG A  56      17.301  10.699  -6.335  1.00  0.86           N  
ATOM    807  CA  ARG A  56      17.092   9.587  -7.246  1.00  0.86           C  
ATOM    808  C   ARG A  56      16.677  10.107  -8.619  1.00  0.86           C  
ATOM    809  O   ARG A  56      17.124   9.596  -9.638  1.00  0.86           O  
ATOM    810  CB  ARG A  56      16.079   8.600  -6.687  1.00  0.86           C  
ATOM    811  CG  ARG A  56      16.601   7.781  -5.510  1.00  0.86           C  
ATOM    812  CD  ARG A  56      15.603   6.808  -4.940  1.00  0.86           C  
ATOM    813  NE  ARG A  56      16.241   5.964  -3.919  1.00  0.86           N  
ATOM    814  CZ  ARG A  56      15.629   5.075  -3.095  1.00  0.86           C  
ATOM    815  NH1 ARG A  56      14.324   4.875  -3.112  1.00  0.86           N  
ATOM    816  NH2 ARG A  56      16.369   4.384  -2.243  1.00  0.86           N  
ATOM    817  H   ARG A  56      16.712  10.801  -5.500  1.00  0.86           H  
ATOM    818  HA  ARG A  56      18.036   9.052  -7.359  1.00  0.86           H  
ATOM    819 1HB  ARG A  56      15.201   9.147  -6.343  1.00  0.86           H  
ATOM    820 2HB  ARG A  56      15.763   7.909  -7.469  1.00  0.86           H  
ATOM    821 1HG  ARG A  56      17.484   7.231  -5.820  1.00  0.86           H  
ATOM    822 2HG  ARG A  56      16.878   8.475  -4.712  1.00  0.86           H  
ATOM    823 1HD  ARG A  56      14.797   7.353  -4.469  1.00  0.86           H  
ATOM    824 2HD  ARG A  56      15.206   6.167  -5.726  1.00  0.86           H  
ATOM    825  HE  ARG A  56      17.245   6.049  -3.835  1.00  0.86           H  
ATOM    826 1HH1 ARG A  56      13.693   5.387  -3.740  1.00  0.86           H  
ATOM    827 2HH1 ARG A  56      13.916   4.208  -2.484  1.00  0.86           H  
ATOM    828 1HH2 ARG A  56      17.370   4.522  -2.216  1.00  0.86           H  
ATOM    829 2HH2 ARG A  56      15.932   3.720  -1.622  1.00  0.86           H  
ATOM    830  N   LEU A  57      15.871  11.170  -8.659  1.00  0.85           N  
ATOM    831  CA  LEU A  57      15.481  11.746  -9.942  1.00  0.85           C  
ATOM    832  C   LEU A  57      16.669  12.442 -10.630  1.00  0.85           C  
ATOM    833  O   LEU A  57      16.895  12.273 -11.832  1.00  0.85           O  
ATOM    834  CB  LEU A  57      14.367  12.771  -9.724  1.00  0.85           C  
ATOM    835  CG  LEU A  57      13.027  12.224  -9.273  1.00  0.85           C  
ATOM    836  CD1 LEU A  57      12.131  13.351  -8.886  1.00  0.85           C  
ATOM    837  CD2 LEU A  57      12.399  11.431 -10.394  1.00  0.85           C  
ATOM    838  H   LEU A  57      15.500  11.554  -7.786  1.00  0.85           H  
ATOM    839  HA  LEU A  57      15.120  10.946 -10.586  1.00  0.85           H  
ATOM    840 1HB  LEU A  57      14.697  13.481  -8.972  1.00  0.85           H  
ATOM    841 2HB  LEU A  57      14.210  13.314 -10.654  1.00  0.85           H  
ATOM    842  HG  LEU A  57      13.176  11.599  -8.403  1.00  0.85           H  
ATOM    843 1HD1 LEU A  57      11.176  12.950  -8.550  1.00  0.85           H  
ATOM    844 2HD1 LEU A  57      12.590  13.916  -8.078  1.00  0.85           H  
ATOM    845 3HD1 LEU A  57      11.977  13.997  -9.745  1.00  0.85           H  
ATOM    846 1HD2 LEU A  57      11.446  11.038 -10.063  1.00  0.85           H  
ATOM    847 2HD2 LEU A  57      12.244  12.075 -11.260  1.00  0.85           H  
ATOM    848 3HD2 LEU A  57      13.050  10.619 -10.658  1.00  0.85           H  
ATOM    849  N   GLU A  58      17.479  13.167  -9.843  1.00  0.86           N  
ATOM    850  CA  GLU A  58      18.634  13.899 -10.374  1.00  0.86           C  
ATOM    851  C   GLU A  58      19.652  12.975 -11.014  1.00  0.86           C  
ATOM    852  O   GLU A  58      20.267  13.316 -12.026  1.00  0.86           O  
ATOM    853  CB  GLU A  58      19.335  14.737  -9.298  1.00  0.86           C  
ATOM    854  CG  GLU A  58      18.590  15.992  -8.836  1.00  0.86           C  
ATOM    855  CD  GLU A  58      19.295  16.723  -7.711  1.00  0.86           C  
ATOM    856  OE1 GLU A  58      20.183  16.155  -7.117  1.00  0.86           O  
ATOM    857  OE2 GLU A  58      18.963  17.862  -7.468  1.00  0.86           O  
ATOM    858  H   GLU A  58      17.255  13.251  -8.855  1.00  0.86           H  
ATOM    859  HA  GLU A  58      18.268  14.582 -11.130  1.00  0.86           H  
ATOM    860 1HB  GLU A  58      19.501  14.115  -8.421  1.00  0.86           H  
ATOM    861 2HB  GLU A  58      20.311  15.047  -9.666  1.00  0.86           H  
ATOM    862 1HG  GLU A  58      18.498  16.670  -9.682  1.00  0.86           H  
ATOM    863 2HG  GLU A  58      17.593  15.716  -8.520  1.00  0.86           H  
ATOM    864  N   MET A  59      19.813  11.784 -10.445  1.00  0.89           N  
ATOM    865  CA  MET A  59      20.752  10.792 -10.950  1.00  0.89           C  
ATOM    866  C   MET A  59      20.514  10.408 -12.413  1.00  0.89           C  
ATOM    867  O   MET A  59      21.421   9.891 -13.067  1.00  0.89           O  
ATOM    868  CB  MET A  59      20.750   9.546 -10.079  1.00  0.89           C  
ATOM    869  CG  MET A  59      21.751   8.495 -10.537  1.00  0.89           C  
ATOM    870  SD  MET A  59      21.812   7.071  -9.458  1.00  0.89           S  
ATOM    871  CE  MET A  59      20.242   6.357  -9.826  1.00  0.89           C  
ATOM    872  H   MET A  59      19.294  11.579  -9.589  1.00  0.89           H  
ATOM    873  HA  MET A  59      21.749  11.227 -10.895  1.00  0.89           H  
ATOM    874 1HB  MET A  59      20.972   9.820  -9.048  1.00  0.89           H  
ATOM    875 2HB  MET A  59      19.750   9.099 -10.090  1.00  0.89           H  
ATOM    876 1HG  MET A  59      21.471   8.158 -11.537  1.00  0.89           H  
ATOM    877 2HG  MET A  59      22.744   8.937 -10.589  1.00  0.89           H  
ATOM    878 1HE  MET A  59      20.101   5.449  -9.239  1.00  0.89           H  
ATOM    879 2HE  MET A  59      19.452   7.070  -9.574  1.00  0.89           H  
ATOM    880 3HE  MET A  59      20.193   6.114 -10.884  1.00  0.89           H  
ATOM    881  N   TYR A  60      19.293  10.601 -12.922  1.00  0.96           N  
ATOM    882  CA  TYR A  60      19.000  10.247 -14.302  1.00  0.96           C  
ATOM    883  C   TYR A  60      19.026  11.446 -15.247  1.00  0.96           C  
ATOM    884  O   TYR A  60      18.688  11.328 -16.432  1.00  0.96           O  
ATOM    885  CB  TYR A  60      17.667   9.536 -14.377  1.00  0.96           C  
ATOM    886  CG  TYR A  60      17.701   8.176 -13.747  1.00  0.96           C  
ATOM    887  CD1 TYR A  60      17.522   8.068 -12.402  1.00  0.96           C  
ATOM    888  CD2 TYR A  60      17.900   7.039 -14.519  1.00  0.96           C  
ATOM    889  CE1 TYR A  60      17.533   6.842 -11.790  1.00  0.96           C  
ATOM    890  CE2 TYR A  60      17.917   5.797 -13.907  1.00  0.96           C  
ATOM    891  CZ  TYR A  60      17.737   5.701 -12.545  1.00  0.96           C  
ATOM    892  OH  TYR A  60      17.751   4.465 -11.936  1.00  0.96           O  
ATOM    893  H   TYR A  60      18.560  11.048 -12.366  1.00  0.96           H  
ATOM    894  HA  TYR A  60      19.766   9.554 -14.646  1.00  0.96           H  
ATOM    895 1HB  TYR A  60      16.903  10.134 -13.871  1.00  0.96           H  
ATOM    896 2HB  TYR A  60      17.377   9.432 -15.400  1.00  0.96           H  
ATOM    897  HD1 TYR A  60      17.363   8.966 -11.828  1.00  0.96           H  
ATOM    898  HD2 TYR A  60      18.036   7.125 -15.601  1.00  0.96           H  
ATOM    899  HE1 TYR A  60      17.380   6.769 -10.712  1.00  0.96           H  
ATOM    900  HE2 TYR A  60      18.062   4.894 -14.492  1.00  0.96           H  
ATOM    901  HH  TYR A  60      17.602   4.555 -10.968  1.00  0.96           H  
ATOM    902  N   CYS A  61      19.443  12.609 -14.753  1.00  1.09           N  
ATOM    903  CA  CYS A  61      19.501  13.769 -15.629  1.00  1.09           C  
ATOM    904  C   CYS A  61      20.662  13.617 -16.581  1.00  1.09           C  
ATOM    905  O   CYS A  61      21.698  13.045 -16.237  1.00  1.09           O  
ATOM    906  CB  CYS A  61      19.655  15.079 -14.853  1.00  1.09           C  
ATOM    907  SG  CYS A  61      18.264  15.509 -13.778  1.00  1.09           S  
ATOM    908  H   CYS A  61      19.726  12.702 -13.777  1.00  1.09           H  
ATOM    909  HA  CYS A  61      18.596  13.813 -16.225  1.00  1.09           H  
ATOM    910 1HB  CYS A  61      20.548  15.016 -14.229  1.00  1.09           H  
ATOM    911 2HB  CYS A  61      19.808  15.900 -15.558  1.00  1.09           H  
ATOM    912  N   ALA A  62      20.495  14.103 -17.795  1.00  1.32           N  
ATOM    913  CA  ALA A  62      21.582  14.030 -18.746  1.00  1.32           C  
ATOM    914  C   ALA A  62      22.729  14.941 -18.298  1.00  1.32           C  
ATOM    915  O   ALA A  62      22.473  15.978 -17.680  1.00  1.32           O  
ATOM    916  CB  ALA A  62      21.090  14.416 -20.120  1.00  1.32           C  
ATOM    917  H   ALA A  62      19.614  14.553 -18.053  1.00  1.32           H  
ATOM    918  HA  ALA A  62      21.925  13.006 -18.752  1.00  1.32           H  
ATOM    919 1HB  ALA A  62      21.887  14.350 -20.852  1.00  1.32           H  
ATOM    920 2HB  ALA A  62      20.273  13.762 -20.417  1.00  1.32           H  
ATOM    921 3HB  ALA A  62      20.741  15.423 -20.070  1.00  1.32           H  
ATOM    922  N   PRO A  63      23.996  14.579 -18.580  1.00  1.72           N  
ATOM    923  CA  PRO A  63      25.191  15.348 -18.283  1.00  1.72           C  
ATOM    924  C   PRO A  63      25.310  16.577 -19.164  1.00  1.72           C  
ATOM    925  O   PRO A  63      24.775  16.618 -20.272  1.00  1.72           O  
ATOM    926  CB  PRO A  63      26.319  14.349 -18.566  1.00  1.72           C  
ATOM    927  CG  PRO A  63      25.745  13.398 -19.592  1.00  1.72           C  
ATOM    928  CD  PRO A  63      24.279  13.277 -19.237  1.00  1.72           C  
ATOM    929  HA  PRO A  63      25.179  15.637 -17.223  1.00  1.72           H  
ATOM    930 1HB  PRO A  63      27.203  14.893 -18.942  1.00  1.72           H  
ATOM    931 2HB  PRO A  63      26.620  13.849 -17.636  1.00  1.72           H  
ATOM    932 1HG  PRO A  63      25.902  13.801 -20.605  1.00  1.72           H  
ATOM    933 2HG  PRO A  63      26.272  12.431 -19.553  1.00  1.72           H  
ATOM    934 1HD  PRO A  63      23.721  13.160 -20.163  1.00  1.72           H  
ATOM    935 2HD  PRO A  63      24.124  12.438 -18.535  1.00  1.72           H  
ATOM    936  N   LEU A  64      26.057  17.561 -18.689  1.00  2.38           N  
ATOM    937  CA  LEU A  64      26.314  18.752 -19.479  1.00  2.38           C  
ATOM    938  C   LEU A  64      27.415  18.478 -20.485  1.00  2.38           C  
ATOM    939  O   LEU A  64      28.300  17.658 -20.239  1.00  2.38           O  
ATOM    940  CB  LEU A  64      26.719  19.916 -18.578  1.00  2.38           C  
ATOM    941  CG  LEU A  64      25.675  20.338 -17.551  1.00  2.38           C  
ATOM    942  CD1 LEU A  64      26.238  21.464 -16.708  1.00  2.38           C  
ATOM    943  CD2 LEU A  64      24.409  20.756 -18.268  1.00  2.38           C  
ATOM    944  H   LEU A  64      26.461  17.484 -17.767  1.00  2.38           H  
ATOM    945  HA  LEU A  64      25.407  19.018 -20.021  1.00  2.38           H  
ATOM    946 1HB  LEU A  64      27.626  19.640 -18.042  1.00  2.38           H  
ATOM    947 2HB  LEU A  64      26.947  20.780 -19.207  1.00  2.38           H  
ATOM    948  HG  LEU A  64      25.453  19.501 -16.888  1.00  2.38           H  
ATOM    949 1HD1 LEU A  64      25.501  21.764 -15.964  1.00  2.38           H  
ATOM    950 2HD1 LEU A  64      27.144  21.124 -16.204  1.00  2.38           H  
ATOM    951 3HD1 LEU A  64      26.474  22.307 -17.348  1.00  2.38           H  
ATOM    952 1HD2 LEU A  64      23.666  21.056 -17.533  1.00  2.38           H  
ATOM    953 2HD2 LEU A  64      24.623  21.593 -18.931  1.00  2.38           H  
ATOM    954 3HD2 LEU A  64      24.028  19.916 -18.854  1.00  2.38           H  
ATOM    955  N   LYS A  65      27.377  19.176 -21.610  1.00  3.39           N  
ATOM    956  CA  LYS A  65      28.411  19.001 -22.614  1.00  3.39           C  
ATOM    957  C   LYS A  65      29.767  19.487 -22.095  1.00  3.39           C  
ATOM    958  O   LYS A  65      29.836  20.550 -21.478  1.00  3.39           O  
ATOM    959  CB  LYS A  65      28.049  19.773 -23.885  1.00  3.39           C  
ATOM    960  CG  LYS A  65      26.855  19.222 -24.633  1.00  3.39           C  
ATOM    961  CD  LYS A  65      26.586  20.026 -25.900  1.00  3.39           C  
ATOM    962  CE  LYS A  65      25.380  19.485 -26.660  1.00  3.39           C  
ATOM    963  NZ  LYS A  65      25.092  20.284 -27.886  1.00  3.39           N  
ATOM    964  H   LYS A  65      26.619  19.825 -21.769  1.00  3.39           H  
ATOM    965  HA  LYS A  65      28.445  17.940 -22.840  1.00  3.39           H  
ATOM    966 1HB  LYS A  65      27.825  20.809 -23.627  1.00  3.39           H  
ATOM    967 2HB  LYS A  65      28.894  19.788 -24.571  1.00  3.39           H  
ATOM    968 1HG  LYS A  65      27.046  18.182 -24.901  1.00  3.39           H  
ATOM    969 2HG  LYS A  65      25.975  19.256 -23.990  1.00  3.39           H  
ATOM    970 1HD  LYS A  65      26.401  21.068 -25.636  1.00  3.39           H  
ATOM    971 2HD  LYS A  65      27.462  19.983 -26.548  1.00  3.39           H  
ATOM    972 1HE  LYS A  65      25.574  18.453 -26.947  1.00  3.39           H  
ATOM    973 2HE  LYS A  65      24.507  19.512 -26.008  1.00  3.39           H  
ATOM    974 1HZ  LYS A  65      24.289  19.895 -28.360  1.00  3.39           H  
ATOM    975 2HZ  LYS A  65      24.899  21.242 -27.628  1.00  3.39           H  
ATOM    976 3HZ  LYS A  65      25.891  20.256 -28.502  1.00  3.39           H  
ATOM    977  N   PRO A  66      30.878  18.796 -22.425  1.00  4.85           N  
ATOM    978  CA  PRO A  66      32.248  19.127 -22.046  1.00  4.85           C  
ATOM    979  C   PRO A  66      32.701  20.435 -22.676  1.00  4.85           C  
ATOM    980  O   PRO A  66      33.683  21.040 -22.253  1.00  4.85           O  
ATOM    981  CB  PRO A  66      33.049  17.937 -22.588  1.00  4.85           C  
ATOM    982  CG  PRO A  66      32.213  17.387 -23.717  1.00  4.85           C  
ATOM    983  CD  PRO A  66      30.780  17.591 -23.281  1.00  4.85           C  
ATOM    984  HA  PRO A  66      32.315  19.179 -20.949  1.00  4.85           H  
ATOM    985 1HB  PRO A  66      34.040  18.277 -22.923  1.00  4.85           H  
ATOM    986 2HB  PRO A  66      33.215  17.203 -21.787  1.00  4.85           H  
ATOM    987 1HG  PRO A  66      32.452  17.918 -24.652  1.00  4.85           H  
ATOM    988 2HG  PRO A  66      32.458  16.327 -23.886  1.00  4.85           H  
ATOM    989 1HD  PRO A  66      30.179  17.767 -24.180  1.00  4.85           H  
ATOM    990 2HD  PRO A  66      30.427  16.727 -22.692  1.00  4.85           H  
ATOM    991  N   ALA A  67      31.978  20.855 -23.709  1.00  6.65           N  
ATOM    992  CA  ALA A  67      32.255  22.074 -24.436  1.00  6.65           C  
ATOM    993  C   ALA A  67      31.715  23.320 -23.729  1.00  6.65           C  
ATOM    994  O   ALA A  67      31.956  24.439 -24.183  1.00  6.65           O  
ATOM    995  CB  ALA A  67      31.646  21.978 -25.822  1.00  6.65           C  
ATOM    996  H   ALA A  67      31.193  20.304 -24.009  1.00  6.65           H  
ATOM    997  HA  ALA A  67      33.337  22.178 -24.520  1.00  6.65           H  
ATOM    998 1HB  ALA A  67      31.881  22.881 -26.385  1.00  6.65           H  
ATOM    999 2HB  ALA A  67      32.053  21.109 -26.339  1.00  6.65           H  
ATOM   1000 3HB  ALA A  67      30.565  21.875 -25.732  1.00  6.65           H  
ATOM   1001  N   LYS A  68      30.949  23.149 -22.646  1.00  8.57           N  
ATOM   1002  CA  LYS A  68      30.403  24.317 -21.966  1.00  8.57           C  
ATOM   1003  C   LYS A  68      31.571  25.199 -21.509  1.00  8.57           C  
ATOM   1004  O   LYS A  68      32.520  24.720 -20.895  1.00  8.57           O  
ATOM   1005  CB  LYS A  68      29.489  23.910 -20.799  1.00  8.57           C  
ATOM   1006  CG  LYS A  68      28.746  25.094 -20.143  1.00  8.57           C  
ATOM   1007  CD  LYS A  68      27.757  24.654 -19.047  1.00  8.57           C  
ATOM   1008  CE  LYS A  68      27.004  25.876 -18.489  1.00  8.57           C  
ATOM   1009  NZ  LYS A  68      26.043  25.524 -17.410  1.00  8.57           N  
ATOM   1010  H   LYS A  68      30.747  22.218 -22.282  1.00  8.57           H  
ATOM   1011  HA  LYS A  68      29.809  24.891 -22.677  1.00  8.57           H  
ATOM   1012 1HB  LYS A  68      28.748  23.190 -21.152  1.00  8.57           H  
ATOM   1013 2HB  LYS A  68      30.084  23.413 -20.031  1.00  8.57           H  
ATOM   1014 1HG  LYS A  68      29.469  25.757 -19.694  1.00  8.57           H  
ATOM   1015 2HG  LYS A  68      28.204  25.647 -20.909  1.00  8.57           H  
ATOM   1016 1HD  LYS A  68      27.042  23.938 -19.459  1.00  8.57           H  
ATOM   1017 2HD  LYS A  68      28.306  24.171 -18.237  1.00  8.57           H  
ATOM   1018 1HE  LYS A  68      27.722  26.580 -18.096  1.00  8.57           H  
ATOM   1019 2HE  LYS A  68      26.456  26.350 -19.302  1.00  8.57           H  
ATOM   1020 1HZ  LYS A  68      25.584  26.365 -17.089  1.00  8.57           H  
ATOM   1021 2HZ  LYS A  68      25.349  24.884 -17.768  1.00  8.57           H  
ATOM   1022 3HZ  LYS A  68      26.540  25.101 -16.639  1.00  8.57           H  
ATOM   1023  N   SER A  69      31.486  26.497 -21.796  1.00 10.28           N  
ATOM   1024  CA  SER A  69      32.556  27.456 -21.487  1.00 10.28           C  
ATOM   1025  C   SER A  69      32.678  27.897 -20.021  1.00 10.28           C  
ATOM   1026  O   SER A  69      33.607  28.627 -19.675  1.00 10.28           O  
ATOM   1027  CB  SER A  69      32.373  28.688 -22.346  1.00 10.28           C  
ATOM   1028  OG  SER A  69      31.204  29.372 -21.989  1.00 10.28           O  
ATOM   1029  H   SER A  69      30.671  26.826 -22.292  1.00 10.28           H  
ATOM   1030  HA  SER A  69      33.499  26.985 -21.766  1.00 10.28           H  
ATOM   1031 1HB  SER A  69      33.234  29.344 -22.227  1.00 10.28           H  
ATOM   1032 2HB  SER A  69      32.323  28.396 -23.394  1.00 10.28           H  
ATOM   1033  HG  SER A  69      31.307  29.594 -21.058  1.00 10.28           H  
ATOM   1034  N   ALA A  70      31.713  27.516 -19.198  1.00 11.55           N  
ATOM   1035  CA  ALA A  70      31.674  27.903 -17.791  1.00 11.55           C  
ATOM   1036  C   ALA A  70      32.665  27.094 -16.958  1.00 11.55           C  
ATOM   1037  O   ALA A  70      33.291  27.639 -16.049  1.00 11.55           O  
ATOM   1038  OXT ALA A  70      32.566  25.868 -16.964  1.00 11.55           O  
ATOM   1039  CB  ALA A  70      30.273  27.714 -17.242  1.00 11.55           C  
ATOM   1040  H   ALA A  70      30.997  26.915 -19.570  1.00 11.55           H  
ATOM   1041  HA  ALA A  70      31.951  28.954 -17.721  1.00 11.55           H  
ATOM   1042 1HB  ALA A  70      30.246  28.031 -16.199  1.00 11.55           H  
ATOM   1043 2HB  ALA A  70      29.572  28.313 -17.822  1.00 11.55           H  
ATOM   1044 3HB  ALA A  70      30.005  26.663 -17.308  1.00 11.55           H  
TER    1045
ENDMDL

REMARK ID 638454 MODEL 3 1H59
PFRMAT TS
TARGET 1H59
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       0.688   0.447   2.381  1.00  3.29           N  
ATOM      2  CA  GLY A   1       1.611   0.520   1.251  1.00  3.29           C  
ATOM      3  C   GLY A   1       2.023   1.965   0.954  1.00  3.29           C  
ATOM      4  O   GLY A   1       3.025   2.449   1.484  1.00  3.29           O  
ATOM      5  H   GLY A   1       1.006   0.715   3.306  1.00  3.29           H  
ATOM      6 1HA  GLY A   1       2.502  -0.060   1.490  1.00  3.29           H  
ATOM      7 2HA  GLY A   1       1.169   0.047   0.379  1.00  3.29           H  
ATOM      8  N   PRO A   2       1.246   2.714   0.155  1.00  2.67           N  
ATOM      9  CA  PRO A   2       1.521   4.083  -0.258  1.00  2.67           C  
ATOM     10  C   PRO A   2       1.212   5.072   0.855  1.00  2.67           C  
ATOM     11  O   PRO A   2       0.367   5.959   0.717  1.00  2.67           O  
ATOM     12  CB  PRO A   2       0.569   4.253  -1.443  1.00  2.67           C  
ATOM     13  CG  PRO A   2      -0.621   3.377  -1.083  1.00  2.67           C  
ATOM     14  CD  PRO A   2      -0.013   2.165  -0.382  1.00  2.67           C  
ATOM     15  HA  PRO A   2       2.571   4.167  -0.573  1.00  2.67           H  
ATOM     16 1HB  PRO A   2       0.302   5.315  -1.558  1.00  2.67           H  
ATOM     17 2HB  PRO A   2       1.066   3.943  -2.374  1.00  2.67           H  
ATOM     18 1HG  PRO A   2      -1.316   3.930  -0.434  1.00  2.67           H  
ATOM     19 2HG  PRO A   2      -1.182   3.105  -1.989  1.00  2.67           H  
ATOM     20 1HD  PRO A   2      -0.673   1.825   0.429  1.00  2.67           H  
ATOM     21 2HD  PRO A   2       0.182   1.379  -1.124  1.00  2.67           H  
ATOM     22  N   GLU A   3       1.931   4.946   1.958  1.00  2.11           N  
ATOM     23  CA  GLU A   3       1.687   5.781   3.127  1.00  2.11           C  
ATOM     24  C   GLU A   3       2.393   7.120   3.001  1.00  2.11           C  
ATOM     25  O   GLU A   3       3.400   7.381   3.666  1.00  2.11           O  
ATOM     26  CB  GLU A   3       2.131   5.052   4.396  1.00  2.11           C  
ATOM     27  CG  GLU A   3       1.344   3.766   4.680  1.00  2.11           C  
ATOM     28  CD  GLU A   3       1.765   3.059   5.956  1.00  2.11           C  
ATOM     29  OE1 GLU A   3       2.730   3.468   6.557  1.00  2.11           O  
ATOM     30  OE2 GLU A   3       1.108   2.111   6.327  1.00  2.11           O  
ATOM     31  H   GLU A   3       2.634   4.210   1.988  1.00  2.11           H  
ATOM     32  HA  GLU A   3       0.616   5.975   3.196  1.00  2.11           H  
ATOM     33 1HB  GLU A   3       3.186   4.787   4.309  1.00  2.11           H  
ATOM     34 2HB  GLU A   3       2.027   5.715   5.254  1.00  2.11           H  
ATOM     35 1HG  GLU A   3       0.285   4.013   4.747  1.00  2.11           H  
ATOM     36 2HG  GLU A   3       1.474   3.090   3.837  1.00  2.11           H  
ATOM     37  N   THR A   4       1.856   7.948   2.115  1.00  1.66           N  
ATOM     38  CA  THR A   4       2.430   9.248   1.793  1.00  1.66           C  
ATOM     39  C   THR A   4       2.033  10.333   2.789  1.00  1.66           C  
ATOM     40  O   THR A   4       1.060  10.188   3.531  1.00  1.66           O  
ATOM     41  CB  THR A   4       1.978   9.692   0.394  1.00  1.66           C  
ATOM     42  OG1 THR A   4       0.545   9.857   0.369  1.00  1.66           O  
ATOM     43  CG2 THR A   4       2.375   8.667  -0.660  1.00  1.66           C  
ATOM     44  H   THR A   4       1.034   7.607   1.617  1.00  1.66           H  
ATOM     45  HA  THR A   4       3.519   9.164   1.797  1.00  1.66           H  
ATOM     46  HB  THR A   4       2.437  10.638   0.180  1.00  1.66           H  
ATOM     47  HG1 THR A   4       0.284  10.202  -0.494  1.00  1.66           H  
ATOM     48 1HG2 THR A   4       2.054   9.013  -1.641  1.00  1.66           H  
ATOM     49 2HG2 THR A   4       3.433   8.550  -0.660  1.00  1.66           H  
ATOM     50 3HG2 THR A   4       1.907   7.717  -0.441  1.00  1.66           H  
ATOM     51  N   LEU A   5       2.772  11.439   2.762  1.00  1.34           N  
ATOM     52  CA  LEU A   5       2.490  12.642   3.536  1.00  1.34           C  
ATOM     53  C   LEU A   5       2.368  13.840   2.609  1.00  1.34           C  
ATOM     54  O   LEU A   5       3.365  14.270   2.029  1.00  1.34           O  
ATOM     55  CB  LEU A   5       3.614  12.918   4.521  1.00  1.34           C  
ATOM     56  CG  LEU A   5       3.887  11.923   5.608  1.00  1.34           C  
ATOM     57  CD1 LEU A   5       5.169  12.338   6.323  1.00  1.34           C  
ATOM     58  CD2 LEU A   5       2.716  11.914   6.568  1.00  1.34           C  
ATOM     59  H   LEU A   5       3.571  11.457   2.135  1.00  1.34           H  
ATOM     60  HA  LEU A   5       1.549  12.513   4.070  1.00  1.34           H  
ATOM     61 1HB  LEU A   5       4.520  12.975   3.939  1.00  1.34           H  
ATOM     62 2HB  LEU A   5       3.433  13.877   4.986  1.00  1.34           H  
ATOM     63  HG  LEU A   5       4.033  10.926   5.183  1.00  1.34           H  
ATOM     64 1HD1 LEU A   5       5.396  11.633   7.122  1.00  1.34           H  
ATOM     65 2HD1 LEU A   5       5.987  12.356   5.613  1.00  1.34           H  
ATOM     66 3HD1 LEU A   5       5.038  13.331   6.741  1.00  1.34           H  
ATOM     67 1HD2 LEU A   5       2.907  11.204   7.372  1.00  1.34           H  
ATOM     68 2HD2 LEU A   5       2.581  12.915   6.989  1.00  1.34           H  
ATOM     69 3HD2 LEU A   5       1.809  11.621   6.030  1.00  1.34           H  
ATOM     70  N   CYS A   6       1.172  14.393   2.477  1.00  1.13           N  
ATOM     71  CA  CYS A   6       0.988  15.500   1.550  1.00  1.13           C  
ATOM     72  C   CYS A   6       0.415  16.735   2.229  1.00  1.13           C  
ATOM     73  O   CYS A   6      -0.309  16.628   3.225  1.00  1.13           O  
ATOM     74  CB  CYS A   6       0.061  15.079   0.418  1.00  1.13           C  
ATOM     75  SG  CYS A   6       0.672  13.666  -0.523  1.00  1.13           S  
ATOM     76  H   CYS A   6       0.381  14.024   2.986  1.00  1.13           H  
ATOM     77  HA  CYS A   6       1.958  15.763   1.126  1.00  1.13           H  
ATOM     78 1HB  CYS A   6      -0.917  14.819   0.824  1.00  1.13           H  
ATOM     79 2HB  CYS A   6      -0.081  15.912  -0.270  1.00  1.13           H  
ATOM     80  N   GLY A   7       0.723  17.895   1.664  1.00  1.00           N  
ATOM     81  CA  GLY A   7       0.138  19.151   2.101  1.00  1.00           C  
ATOM     82  C   GLY A   7       0.372  19.412   3.573  1.00  1.00           C  
ATOM     83  O   GLY A   7       1.493  19.294   4.081  1.00  1.00           O  
ATOM     84  H   GLY A   7       1.358  17.898   0.877  1.00  1.00           H  
ATOM     85 1HA  GLY A   7       0.559  19.969   1.514  1.00  1.00           H  
ATOM     86 2HA  GLY A   7      -0.933  19.138   1.900  1.00  1.00           H  
ATOM     87  N   ALA A   8      -0.717  19.722   4.264  1.00  0.92           N  
ATOM     88  CA  ALA A   8      -0.689  20.011   5.683  1.00  0.92           C  
ATOM     89  C   ALA A   8      -0.144  18.852   6.502  1.00  0.92           C  
ATOM     90  O   ALA A   8       0.488  19.073   7.527  1.00  0.92           O  
ATOM     91  CB  ALA A   8      -2.082  20.355   6.172  1.00  0.92           C  
ATOM     92  H   ALA A   8      -1.600  19.772   3.775  1.00  0.92           H  
ATOM     93  HA  ALA A   8      -0.034  20.870   5.835  1.00  0.92           H  
ATOM     94 1HB  ALA A   8      -2.040  20.601   7.236  1.00  0.92           H  
ATOM     95 2HB  ALA A   8      -2.466  21.208   5.615  1.00  0.92           H  
ATOM     96 3HB  ALA A   8      -2.736  19.496   6.024  1.00  0.92           H  
ATOM     97  N   GLU A   9      -0.399  17.605   6.089  1.00  0.87           N  
ATOM     98  CA  GLU A   9       0.067  16.492   6.913  1.00  0.87           C  
ATOM     99  C   GLU A   9       1.587  16.434   6.927  1.00  0.87           C  
ATOM    100  O   GLU A   9       2.198  16.100   7.945  1.00  0.87           O  
ATOM    101  CB  GLU A   9      -0.566  15.167   6.482  1.00  0.87           C  
ATOM    102  CG  GLU A   9      -2.084  15.113   6.804  1.00  0.87           C  
ATOM    103  CD  GLU A   9      -2.781  13.807   6.461  1.00  0.87           C  
ATOM    104  OE1 GLU A   9      -2.167  12.946   5.889  1.00  0.87           O  
ATOM    105  OE2 GLU A   9      -3.940  13.684   6.784  1.00  0.87           O  
ATOM    106  H   GLU A   9      -0.852  17.429   5.194  1.00  0.87           H  
ATOM    107  HA  GLU A   9      -0.260  16.675   7.938  1.00  0.87           H  
ATOM    108 1HB  GLU A   9      -0.432  15.028   5.407  1.00  0.87           H  
ATOM    109 2HB  GLU A   9      -0.072  14.338   6.988  1.00  0.87           H  
ATOM    110 1HG  GLU A   9      -2.213  15.305   7.869  1.00  0.87           H  
ATOM    111 2HG  GLU A   9      -2.572  15.924   6.263  1.00  0.87           H  
ATOM    112  N   LEU A  10       2.200  16.789   5.798  1.00  0.82           N  
ATOM    113  CA  LEU A  10       3.650  16.802   5.705  1.00  0.82           C  
ATOM    114  C   LEU A  10       4.167  17.940   6.558  1.00  0.82           C  
ATOM    115  O   LEU A  10       5.153  17.783   7.280  1.00  0.82           O  
ATOM    116  CB  LEU A  10       4.110  16.930   4.257  1.00  0.82           C  
ATOM    117  CG  LEU A  10       5.626  16.876   4.020  1.00  0.82           C  
ATOM    118  CD1 LEU A  10       6.194  15.601   4.603  1.00  0.82           C  
ATOM    119  CD2 LEU A  10       5.862  16.874   2.520  1.00  0.82           C  
ATOM    120  H   LEU A  10       1.639  17.068   4.999  1.00  0.82           H  
ATOM    121  HA  LEU A  10       4.039  15.871   6.105  1.00  0.82           H  
ATOM    122 1HB  LEU A  10       3.657  16.142   3.685  1.00  0.82           H  
ATOM    123 2HB  LEU A  10       3.745  17.882   3.867  1.00  0.82           H  
ATOM    124  HG  LEU A  10       6.114  17.730   4.488  1.00  0.82           H  
ATOM    125 1HD1 LEU A  10       7.254  15.552   4.418  1.00  0.82           H  
ATOM    126 2HD1 LEU A  10       6.014  15.574   5.676  1.00  0.82           H  
ATOM    127 3HD1 LEU A  10       5.723  14.772   4.135  1.00  0.82           H  
ATOM    128 1HD2 LEU A  10       6.903  16.814   2.329  1.00  0.82           H  
ATOM    129 2HD2 LEU A  10       5.367  16.008   2.071  1.00  0.82           H  
ATOM    130 3HD2 LEU A  10       5.458  17.783   2.096  1.00  0.82           H  
ATOM    131  N   VAL A  11       3.484  19.082   6.508  1.00  0.78           N  
ATOM    132  CA  VAL A  11       3.907  20.217   7.312  1.00  0.78           C  
ATOM    133  C   VAL A  11       3.840  19.857   8.790  1.00  0.78           C  
ATOM    134  O   VAL A  11       4.787  20.117   9.531  1.00  0.78           O  
ATOM    135  CB  VAL A  11       3.015  21.435   7.065  1.00  0.78           C  
ATOM    136  CG1 VAL A  11       3.366  22.530   8.044  1.00  0.78           C  
ATOM    137  CG2 VAL A  11       3.179  21.894   5.655  1.00  0.78           C  
ATOM    138  H   VAL A  11       2.676  19.161   5.882  1.00  0.78           H  
ATOM    139  HA  VAL A  11       4.938  20.466   7.052  1.00  0.78           H  
ATOM    140  HB  VAL A  11       1.981  21.159   7.244  1.00  0.78           H  
ATOM    141 1HG1 VAL A  11       2.715  23.386   7.882  1.00  0.78           H  
ATOM    142 2HG1 VAL A  11       3.230  22.160   9.063  1.00  0.78           H  
ATOM    143 3HG1 VAL A  11       4.393  22.824   7.894  1.00  0.78           H  
ATOM    144 1HG2 VAL A  11       2.537  22.753   5.470  1.00  0.78           H  
ATOM    145 2HG2 VAL A  11       4.201  22.164   5.499  1.00  0.78           H  
ATOM    146 3HG2 VAL A  11       2.910  21.089   4.979  1.00  0.78           H  
ATOM    147  N   ASP A  12       2.733  19.233   9.222  1.00  0.74           N  
ATOM    148  CA  ASP A  12       2.606  18.842  10.621  1.00  0.74           C  
ATOM    149  C   ASP A  12       3.706  17.853  11.003  1.00  0.74           C  
ATOM    150  O   ASP A  12       4.292  17.956  12.087  1.00  0.74           O  
ATOM    151  CB  ASP A  12       1.241  18.181  10.899  1.00  0.74           C  
ATOM    152  CG  ASP A  12       0.013  19.136  10.901  1.00  0.74           C  
ATOM    153  OD1 ASP A  12       0.185  20.328  10.930  1.00  0.74           O  
ATOM    154  OD2 ASP A  12      -1.091  18.631  10.916  1.00  0.74           O  
ATOM    155  H   ASP A  12       1.973  19.046   8.574  1.00  0.74           H  
ATOM    156  HA  ASP A  12       2.702  19.732  11.241  1.00  0.74           H  
ATOM    157 1HB  ASP A  12       1.067  17.414  10.141  1.00  0.74           H  
ATOM    158 2HB  ASP A  12       1.282  17.676  11.860  1.00  0.74           H  
ATOM    159  N   ALA A  13       4.022  16.909  10.100  1.00  0.72           N  
ATOM    160  CA  ALA A  13       5.071  15.936  10.374  1.00  0.72           C  
ATOM    161  C   ALA A  13       6.408  16.631  10.577  1.00  0.72           C  
ATOM    162  O   ALA A  13       7.142  16.313  11.518  1.00  0.72           O  
ATOM    163  CB  ALA A  13       5.170  14.943   9.231  1.00  0.72           C  
ATOM    164  H   ALA A  13       3.500  16.842   9.226  1.00  0.72           H  
ATOM    165  HA  ALA A  13       4.814  15.408  11.292  1.00  0.72           H  
ATOM    166 1HB  ALA A  13       5.927  14.213   9.450  1.00  0.72           H  
ATOM    167 2HB  ALA A  13       4.209  14.443   9.100  1.00  0.72           H  
ATOM    168 3HB  ALA A  13       5.428  15.466   8.316  1.00  0.72           H  
ATOM    169  N   LEU A  14       6.685  17.632   9.740  1.00  0.71           N  
ATOM    170  CA  LEU A  14       7.909  18.403   9.846  1.00  0.71           C  
ATOM    171  C   LEU A  14       7.936  19.227  11.127  1.00  0.71           C  
ATOM    172  O   LEU A  14       8.958  19.288  11.806  1.00  0.71           O  
ATOM    173  CB  LEU A  14       8.064  19.282   8.623  1.00  0.71           C  
ATOM    174  CG  LEU A  14       8.372  18.525   7.336  1.00  0.71           C  
ATOM    175  CD1 LEU A  14       8.251  19.478   6.135  1.00  0.71           C  
ATOM    176  CD2 LEU A  14       9.798  17.940   7.468  1.00  0.71           C  
ATOM    177  H   LEU A  14       6.034  17.842   8.980  1.00  0.71           H  
ATOM    178  HA  LEU A  14       8.744  17.716   9.848  1.00  0.71           H  
ATOM    179 1HB  LEU A  14       7.148  19.847   8.475  1.00  0.71           H  
ATOM    180 2HB  LEU A  14       8.877  19.966   8.804  1.00  0.71           H  
ATOM    181  HG  LEU A  14       7.654  17.718   7.202  1.00  0.71           H  
ATOM    182 1HD1 LEU A  14       8.452  18.969   5.231  1.00  0.71           H  
ATOM    183 2HD1 LEU A  14       7.238  19.877   6.096  1.00  0.71           H  
ATOM    184 3HD1 LEU A  14       8.954  20.280   6.236  1.00  0.71           H  
ATOM    185 1HD2 LEU A  14      10.062  17.385   6.585  1.00  0.71           H  
ATOM    186 2HD2 LEU A  14      10.518  18.756   7.609  1.00  0.71           H  
ATOM    187 3HD2 LEU A  14       9.843  17.275   8.330  1.00  0.71           H  
ATOM    188  N   GLN A  15       6.800  19.804  11.515  1.00  0.72           N  
ATOM    189  CA  GLN A  15       6.785  20.585  12.742  1.00  0.72           C  
ATOM    190  C   GLN A  15       7.089  19.678  13.923  1.00  0.72           C  
ATOM    191  O   GLN A  15       7.873  20.030  14.804  1.00  0.72           O  
ATOM    192  CB  GLN A  15       5.420  21.259  12.939  1.00  0.72           C  
ATOM    193  CG  GLN A  15       5.123  22.379  11.957  1.00  0.72           C  
ATOM    194  CD  GLN A  15       3.727  22.909  12.071  1.00  0.72           C  
ATOM    195  OE1 GLN A  15       2.851  22.276  12.660  1.00  0.72           O  
ATOM    196  NE2 GLN A  15       3.498  24.088  11.501  1.00  0.72           N  
ATOM    197  H   GLN A  15       5.966  19.739  10.931  1.00  0.72           H  
ATOM    198  HA  GLN A  15       7.559  21.346  12.689  1.00  0.72           H  
ATOM    199 1HB  GLN A  15       4.635  20.510  12.832  1.00  0.72           H  
ATOM    200 2HB  GLN A  15       5.353  21.660  13.948  1.00  0.72           H  
ATOM    201 1HG  GLN A  15       5.799  23.202  12.159  1.00  0.72           H  
ATOM    202 2HG  GLN A  15       5.267  22.013  10.954  1.00  0.72           H  
ATOM    203 1HE2 GLN A  15       2.582  24.489  11.541  1.00  0.72           H  
ATOM    204 2HE2 GLN A  15       4.238  24.570  11.030  1.00  0.72           H  
ATOM    205  N   PHE A  16       6.528  18.474  13.913  1.00  0.75           N  
ATOM    206  CA  PHE A  16       6.772  17.521  14.981  1.00  0.75           C  
ATOM    207  C   PHE A  16       8.251  17.162  15.119  1.00  0.75           C  
ATOM    208  O   PHE A  16       8.810  17.213  16.216  1.00  0.75           O  
ATOM    209  CB  PHE A  16       5.945  16.253  14.770  1.00  0.75           C  
ATOM    210  CG  PHE A  16       6.200  15.174  15.781  1.00  0.75           C  
ATOM    211  CD1 PHE A  16       5.646  15.239  17.049  1.00  0.75           C  
ATOM    212  CD2 PHE A  16       6.987  14.086  15.459  1.00  0.75           C  
ATOM    213  CE1 PHE A  16       5.884  14.236  17.972  1.00  0.75           C  
ATOM    214  CE2 PHE A  16       7.230  13.086  16.370  1.00  0.75           C  
ATOM    215  CZ  PHE A  16       6.677  13.160  17.633  1.00  0.75           C  
ATOM    216  H   PHE A  16       5.885  18.224  13.159  1.00  0.75           H  
ATOM    217  HA  PHE A  16       6.452  17.981  15.917  1.00  0.75           H  
ATOM    218 1HB  PHE A  16       4.886  16.503  14.791  1.00  0.75           H  
ATOM    219 2HB  PHE A  16       6.158  15.847  13.786  1.00  0.75           H  
ATOM    220  HD1 PHE A  16       5.020  16.091  17.315  1.00  0.75           H  
ATOM    221  HD2 PHE A  16       7.415  14.029  14.469  1.00  0.75           H  
ATOM    222  HE1 PHE A  16       5.444  14.298  18.967  1.00  0.75           H  
ATOM    223  HE2 PHE A  16       7.857  12.238  16.095  1.00  0.75           H  
ATOM    224  HZ  PHE A  16       6.867  12.369  18.357  1.00  0.75           H  
ATOM    225  N   VAL A  17       8.890  16.778  14.009  1.00  0.80           N  
ATOM    226  CA  VAL A  17      10.276  16.323  14.086  1.00  0.80           C  
ATOM    227  C   VAL A  17      11.312  17.459  14.203  1.00  0.80           C  
ATOM    228  O   VAL A  17      12.410  17.238  14.726  1.00  0.80           O  
ATOM    229  CB  VAL A  17      10.628  15.443  12.867  1.00  0.80           C  
ATOM    230  CG1 VAL A  17       9.670  14.295  12.786  1.00  0.80           C  
ATOM    231  CG2 VAL A  17      10.611  16.219  11.628  1.00  0.80           C  
ATOM    232  H   VAL A  17       8.389  16.767  13.117  1.00  0.80           H  
ATOM    233  HA  VAL A  17      10.364  15.698  14.974  1.00  0.80           H  
ATOM    234  HB  VAL A  17      11.625  15.028  13.007  1.00  0.80           H  
ATOM    235 1HG1 VAL A  17       9.930  13.680  11.940  1.00  0.80           H  
ATOM    236 2HG1 VAL A  17       9.718  13.711  13.703  1.00  0.80           H  
ATOM    237 3HG1 VAL A  17       8.664  14.680  12.647  1.00  0.80           H  
ATOM    238 1HG2 VAL A  17      10.872  15.583  10.812  1.00  0.80           H  
ATOM    239 2HG2 VAL A  17       9.633  16.617  11.492  1.00  0.80           H  
ATOM    240 3HG2 VAL A  17      11.317  17.002  11.691  1.00  0.80           H  
ATOM    241  N   CYS A  18      10.973  18.666  13.736  1.00  0.86           N  
ATOM    242  CA  CYS A  18      11.941  19.759  13.753  1.00  0.86           C  
ATOM    243  C   CYS A  18      11.718  20.705  14.928  1.00  0.86           C  
ATOM    244  O   CYS A  18      12.669  21.303  15.445  1.00  0.86           O  
ATOM    245  CB  CYS A  18      11.839  20.551  12.455  1.00  0.86           C  
ATOM    246  SG  CYS A  18      12.114  19.571  10.944  1.00  0.86           S  
ATOM    247  H   CYS A  18      10.070  18.813  13.302  1.00  0.86           H  
ATOM    248  HA  CYS A  18      12.937  19.338  13.833  1.00  0.86           H  
ATOM    249 1HB  CYS A  18      10.848  21.002  12.389  1.00  0.86           H  
ATOM    250 2HB  CYS A  18      12.565  21.362  12.468  1.00  0.86           H  
ATOM    251  N   GLY A  19      10.470  20.834  15.366  1.00  0.92           N  
ATOM    252  CA  GLY A  19      10.118  21.694  16.475  1.00  0.92           C  
ATOM    253  C   GLY A  19      10.569  23.127  16.270  1.00  0.92           C  
ATOM    254  O   GLY A  19      10.409  23.720  15.194  1.00  0.92           O  
ATOM    255  H   GLY A  19       9.702  20.329  14.930  1.00  0.92           H  
ATOM    256 1HA  GLY A  19       9.035  21.671  16.610  1.00  0.92           H  
ATOM    257 2HA  GLY A  19      10.554  21.299  17.390  1.00  0.92           H  
ATOM    258  N   ASP A  20      11.228  23.635  17.305  1.00  0.98           N  
ATOM    259  CA  ASP A  20      11.756  24.988  17.388  1.00  0.98           C  
ATOM    260  C   ASP A  20      12.814  25.306  16.338  1.00  0.98           C  
ATOM    261  O   ASP A  20      13.112  26.474  16.094  1.00  0.98           O  
ATOM    262  CB  ASP A  20      12.355  25.223  18.773  1.00  0.98           C  
ATOM    263  CG  ASP A  20      11.303  25.300  19.878  1.00  0.98           C  
ATOM    264  OD1 ASP A  20      10.137  25.396  19.566  1.00  0.98           O  
ATOM    265  OD2 ASP A  20      11.676  25.257  21.024  1.00  0.98           O  
ATOM    266  H   ASP A  20      11.336  23.044  18.117  1.00  0.98           H  
ATOM    267  HA  ASP A  20      10.926  25.681  17.247  1.00  0.98           H  
ATOM    268 1HB  ASP A  20      13.050  24.414  19.004  1.00  0.98           H  
ATOM    269 2HB  ASP A  20      12.928  26.151  18.766  1.00  0.98           H  
ATOM    270  N   ARG A  21      13.435  24.281  15.752  1.00  1.02           N  
ATOM    271  CA  ARG A  21      14.474  24.529  14.766  1.00  1.02           C  
ATOM    272  C   ARG A  21      13.923  25.150  13.485  1.00  1.02           C  
ATOM    273  O   ARG A  21      14.634  25.861  12.777  1.00  1.02           O  
ATOM    274  CB  ARG A  21      15.171  23.231  14.389  1.00  1.02           C  
ATOM    275  CG  ARG A  21      16.010  22.608  15.476  1.00  1.02           C  
ATOM    276  CD  ARG A  21      16.655  21.325  15.040  1.00  1.02           C  
ATOM    277  NE  ARG A  21      15.711  20.194  14.921  1.00  1.02           N  
ATOM    278  CZ  ARG A  21      16.071  18.964  14.463  1.00  1.02           C  
ATOM    279  NH1 ARG A  21      17.315  18.761  14.085  1.00  1.02           N  
ATOM    280  NH2 ARG A  21      15.214  17.950  14.391  1.00  1.02           N  
ATOM    281  H   ARG A  21      13.154  23.317  15.941  1.00  1.02           H  
ATOM    282  HA  ARG A  21      15.206  25.210  15.197  1.00  1.02           H  
ATOM    283 1HB  ARG A  21      14.432  22.501  14.064  1.00  1.02           H  
ATOM    284 2HB  ARG A  21      15.825  23.421  13.542  1.00  1.02           H  
ATOM    285 1HG  ARG A  21      16.791  23.296  15.758  1.00  1.02           H  
ATOM    286 2HG  ARG A  21      15.376  22.399  16.338  1.00  1.02           H  
ATOM    287 1HD  ARG A  21      17.112  21.484  14.060  1.00  1.02           H  
ATOM    288 2HD  ARG A  21      17.427  21.051  15.755  1.00  1.02           H  
ATOM    289  HE  ARG A  21      14.742  20.343  15.211  1.00  1.02           H  
ATOM    290 1HH1 ARG A  21      17.985  19.516  14.131  1.00  1.02           H  
ATOM    291 2HH1 ARG A  21      17.595  17.854  13.741  1.00  1.02           H  
ATOM    292 1HH2 ARG A  21      14.224  18.041  14.669  1.00  1.02           H  
ATOM    293 2HH2 ARG A  21      15.531  17.057  14.051  1.00  1.02           H  
ATOM    294  N   GLY A  22      12.656  24.886  13.177  1.00  1.04           N  
ATOM    295  CA  GLY A  22      12.105  25.333  11.906  1.00  1.04           C  
ATOM    296  C   GLY A  22      12.543  24.355  10.818  1.00  1.04           C  
ATOM    297  O   GLY A  22      13.291  23.411  11.093  1.00  1.04           O  
ATOM    298  H   GLY A  22      12.061  24.373  13.831  1.00  1.04           H  
ATOM    299 1HA  GLY A  22      11.017  25.366  11.967  1.00  1.04           H  
ATOM    300 2HA  GLY A  22      12.459  26.337  11.676  1.00  1.04           H  
ATOM    301  N   PHE A  23      12.083  24.570   9.589  1.00  1.08           N  
ATOM    302  CA  PHE A  23      12.392  23.657   8.488  1.00  1.08           C  
ATOM    303  C   PHE A  23      12.257  24.221   7.094  1.00  1.08           C  
ATOM    304  O   PHE A  23      11.685  25.292   6.877  1.00  1.08           O  
ATOM    305  CB  PHE A  23      11.565  22.384   8.597  1.00  1.08           C  
ATOM    306  CG  PHE A  23      10.109  22.579   8.665  1.00  1.08           C  
ATOM    307  CD1 PHE A  23       9.316  22.602   7.542  1.00  1.08           C  
ATOM    308  CD2 PHE A  23       9.510  22.699   9.901  1.00  1.08           C  
ATOM    309  CE1 PHE A  23       7.945  22.748   7.665  1.00  1.08           C  
ATOM    310  CE2 PHE A  23       8.167  22.848  10.016  1.00  1.08           C  
ATOM    311  CZ  PHE A  23       7.376  22.872   8.900  1.00  1.08           C  
ATOM    312  H   PHE A  23      11.494  25.372   9.415  1.00  1.08           H  
ATOM    313  HA  PHE A  23      13.431  23.361   8.591  1.00  1.08           H  
ATOM    314 1HB  PHE A  23      11.782  21.723   7.754  1.00  1.08           H  
ATOM    315 2HB  PHE A  23      11.858  21.879   9.477  1.00  1.08           H  
ATOM    316  HD1 PHE A  23       9.780  22.495   6.553  1.00  1.08           H  
ATOM    317  HD2 PHE A  23      10.125  22.667  10.799  1.00  1.08           H  
ATOM    318  HE1 PHE A  23       7.326  22.757   6.795  1.00  1.08           H  
ATOM    319  HE2 PHE A  23       7.728  22.942  10.994  1.00  1.08           H  
ATOM    320  HZ  PHE A  23       6.307  22.984   9.002  1.00  1.08           H  
ATOM    321  N   TYR A  24      12.792  23.458   6.152  1.00  1.16           N  
ATOM    322  CA  TYR A  24      12.736  23.750   4.737  1.00  1.16           C  
ATOM    323  C   TYR A  24      11.908  22.687   4.032  1.00  1.16           C  
ATOM    324  O   TYR A  24      11.652  21.622   4.587  1.00  1.16           O  
ATOM    325  CB  TYR A  24      14.143  23.752   4.135  1.00  1.16           C  
ATOM    326  CG  TYR A  24      15.088  24.781   4.701  1.00  1.16           C  
ATOM    327  CD1 TYR A  24      15.907  24.457   5.778  1.00  1.16           C  
ATOM    328  CD2 TYR A  24      15.148  26.046   4.142  1.00  1.16           C  
ATOM    329  CE1 TYR A  24      16.784  25.405   6.273  1.00  1.16           C  
ATOM    330  CE2 TYR A  24      16.022  26.987   4.649  1.00  1.16           C  
ATOM    331  CZ  TYR A  24      16.838  26.666   5.710  1.00  1.16           C  
ATOM    332  OH  TYR A  24      17.716  27.598   6.213  1.00  1.16           O  
ATOM    333  H   TYR A  24      13.271  22.599   6.430  1.00  1.16           H  
ATOM    334  HA  TYR A  24      12.258  24.718   4.586  1.00  1.16           H  
ATOM    335 1HB  TYR A  24      14.593  22.766   4.289  1.00  1.16           H  
ATOM    336 2HB  TYR A  24      14.081  23.909   3.061  1.00  1.16           H  
ATOM    337  HD1 TYR A  24      15.863  23.456   6.221  1.00  1.16           H  
ATOM    338  HD2 TYR A  24      14.506  26.298   3.298  1.00  1.16           H  
ATOM    339  HE1 TYR A  24      17.432  25.169   7.097  1.00  1.16           H  
ATOM    340  HE2 TYR A  24      16.068  27.983   4.207  1.00  1.16           H  
ATOM    341  HH  TYR A  24      17.657  28.406   5.694  1.00  1.16           H  
ATOM    342  N   PHE A  25      11.483  22.983   2.809  1.00  1.33           N  
ATOM    343  CA  PHE A  25      10.793  22.002   1.978  1.00  1.33           C  
ATOM    344  C   PHE A  25      11.726  21.474   0.888  1.00  1.33           C  
ATOM    345  O   PHE A  25      11.294  20.890  -0.112  1.00  1.33           O  
ATOM    346  CB  PHE A  25       9.522  22.603   1.389  1.00  1.33           C  
ATOM    347  CG  PHE A  25       8.491  22.892   2.440  1.00  1.33           C  
ATOM    348  CD1 PHE A  25       8.394  24.150   3.004  1.00  1.33           C  
ATOM    349  CD2 PHE A  25       7.604  21.903   2.860  1.00  1.33           C  
ATOM    350  CE1 PHE A  25       7.444  24.416   3.963  1.00  1.33           C  
ATOM    351  CE2 PHE A  25       6.656  22.167   3.814  1.00  1.33           C  
ATOM    352  CZ  PHE A  25       6.576  23.433   4.364  1.00  1.33           C  
ATOM    353  H   PHE A  25      11.675  23.899   2.428  1.00  1.33           H  
ATOM    354  HA  PHE A  25      10.508  21.164   2.613  1.00  1.33           H  
ATOM    355 1HB  PHE A  25       9.758  23.531   0.871  1.00  1.33           H  
ATOM    356 2HB  PHE A  25       9.090  21.917   0.660  1.00  1.33           H  
ATOM    357  HD1 PHE A  25       9.081  24.934   2.685  1.00  1.33           H  
ATOM    358  HD2 PHE A  25       7.663  20.913   2.423  1.00  1.33           H  
ATOM    359  HE1 PHE A  25       7.378  25.412   4.403  1.00  1.33           H  
ATOM    360  HE2 PHE A  25       5.969  21.381   4.131  1.00  1.33           H  
ATOM    361  HZ  PHE A  25       5.830  23.660   5.118  1.00  1.33           H  
ATOM    362  N   ASN A  26      13.016  21.708   1.083  1.00  1.62           N  
ATOM    363  CA  ASN A  26      14.057  21.279   0.164  1.00  1.62           C  
ATOM    364  C   ASN A  26      15.405  21.303   0.882  1.00  1.62           C  
ATOM    365  O   ASN A  26      15.507  21.748   2.023  1.00  1.62           O  
ATOM    366  CB  ASN A  26      14.084  22.161  -1.076  1.00  1.62           C  
ATOM    367  CG  ASN A  26      14.548  21.429  -2.309  1.00  1.62           C  
ATOM    368  OD1 ASN A  26      15.423  20.560  -2.236  1.00  1.62           O  
ATOM    369  ND2 ASN A  26      13.969  21.750  -3.431  1.00  1.62           N  
ATOM    370  H   ASN A  26      13.287  22.190   1.927  1.00  1.62           H  
ATOM    371  HA  ASN A  26      13.859  20.254  -0.144  1.00  1.62           H  
ATOM    372 1HB  ASN A  26      13.092  22.569  -1.264  1.00  1.62           H  
ATOM    373 2HB  ASN A  26      14.758  23.001  -0.899  1.00  1.62           H  
ATOM    374 1HD2 ASN A  26      14.239  21.262  -4.278  1.00  1.62           H  
ATOM    375 2HD2 ASN A  26      13.262  22.454  -3.452  1.00  1.62           H  
ATOM    376  N   LYS A  27      16.432  20.822   0.216  1.00  2.11           N  
ATOM    377  CA  LYS A  27      17.766  20.824   0.774  1.00  2.11           C  
ATOM    378  C   LYS A  27      18.395  22.206   0.579  1.00  2.11           C  
ATOM    379  O   LYS A  27      18.036  22.896  -0.372  1.00  2.11           O  
ATOM    380  CB  LYS A  27      18.594  19.732   0.108  1.00  2.11           C  
ATOM    381  CG  LYS A  27      18.095  18.324   0.420  1.00  2.11           C  
ATOM    382  CD  LYS A  27      18.938  17.265  -0.256  1.00  2.11           C  
ATOM    383  CE  LYS A  27      18.435  15.877   0.077  1.00  2.11           C  
ATOM    384  NZ  LYS A  27      19.214  14.817  -0.620  1.00  2.11           N  
ATOM    385  H   LYS A  27      16.274  20.467  -0.719  1.00  2.11           H  
ATOM    386  HA  LYS A  27      17.676  20.579   1.824  1.00  2.11           H  
ATOM    387 1HB  LYS A  27      18.571  19.865  -0.980  1.00  2.11           H  
ATOM    388 2HB  LYS A  27      19.635  19.810   0.423  1.00  2.11           H  
ATOM    389 1HG  LYS A  27      18.102  18.158   1.499  1.00  2.11           H  
ATOM    390 2HG  LYS A  27      17.070  18.226   0.062  1.00  2.11           H  
ATOM    391 1HD  LYS A  27      18.891  17.406  -1.337  1.00  2.11           H  
ATOM    392 2HD  LYS A  27      19.976  17.358   0.062  1.00  2.11           H  
ATOM    393 1HE  LYS A  27      18.517  15.730   1.148  1.00  2.11           H  
ATOM    394 2HE  LYS A  27      17.383  15.794  -0.212  1.00  2.11           H  
ATOM    395 1HZ  LYS A  27      18.847  13.910  -0.364  1.00  2.11           H  
ATOM    396 2HZ  LYS A  27      19.131  14.944  -1.619  1.00  2.11           H  
ATOM    397 3HZ  LYS A  27      20.185  14.878  -0.351  1.00  2.11           H  
ATOM    398  N   PRO A  28      19.290  22.664   1.467  1.00  2.85           N  
ATOM    399  CA  PRO A  28      20.074  23.876   1.306  1.00  2.85           C  
ATOM    400  C   PRO A  28      20.861  23.836   0.001  1.00  2.85           C  
ATOM    401  O   PRO A  28      21.414  22.798  -0.363  1.00  2.85           O  
ATOM    402  CB  PRO A  28      20.996  23.835   2.529  1.00  2.85           C  
ATOM    403  CG  PRO A  28      20.217  23.050   3.564  1.00  2.85           C  
ATOM    404  CD  PRO A  28      19.473  21.993   2.775  1.00  2.85           C  
ATOM    405  HA  PRO A  28      19.402  24.747   1.335  1.00  2.85           H  
ATOM    406 1HB  PRO A  28      21.951  23.359   2.263  1.00  2.85           H  
ATOM    407 2HB  PRO A  28      21.227  24.858   2.858  1.00  2.85           H  
ATOM    408 1HG  PRO A  28      20.903  22.620   4.311  1.00  2.85           H  
ATOM    409 2HG  PRO A  28      19.532  23.721   4.108  1.00  2.85           H  
ATOM    410 1HD  PRO A  28      20.058  21.067   2.673  1.00  2.85           H  
ATOM    411 2HD  PRO A  28      18.510  21.840   3.290  1.00  2.85           H  
ATOM    412  N   THR A  29      20.951  24.982  -0.669  1.00  3.90           N  
ATOM    413  CA  THR A  29      21.653  25.098  -1.949  1.00  3.90           C  
ATOM    414  C   THR A  29      22.812  26.093  -1.892  1.00  3.90           C  
ATOM    415  O   THR A  29      23.210  26.659  -2.907  1.00  3.90           O  
ATOM    416  CB  THR A  29      20.678  25.495  -3.072  1.00  3.90           C  
ATOM    417  OG1 THR A  29      20.027  26.731  -2.736  1.00  3.90           O  
ATOM    418  CG2 THR A  29      19.629  24.396  -3.259  1.00  3.90           C  
ATOM    419  H   THR A  29      20.480  25.798  -0.304  1.00  3.90           H  
ATOM    420  HA  THR A  29      22.067  24.123  -2.200  1.00  3.90           H  
ATOM    421  HB  THR A  29      21.232  25.626  -4.000  1.00  3.90           H  
ATOM    422  HG1 THR A  29      20.687  27.423  -2.643  1.00  3.90           H  
ATOM    423 1HG2 THR A  29      18.944  24.673  -4.058  1.00  3.90           H  
ATOM    424 2HG2 THR A  29      20.129  23.465  -3.515  1.00  3.90           H  
ATOM    425 3HG2 THR A  29      19.068  24.260  -2.336  1.00  3.90           H  
ATOM    426  N   GLY A  30      23.335  26.315  -0.689  1.00  5.23           N  
ATOM    427  CA  GLY A  30      24.444  27.247  -0.451  1.00  5.23           C  
ATOM    428  C   GLY A  30      25.736  26.917  -1.219  1.00  5.23           C  
ATOM    429  O   GLY A  30      26.522  27.809  -1.549  1.00  5.23           O  
ATOM    430  H   GLY A  30      22.948  25.807   0.093  1.00  5.23           H  
ATOM    431 1HA  GLY A  30      24.120  28.254  -0.716  1.00  5.23           H  
ATOM    432 2HA  GLY A  30      24.664  27.268   0.616  1.00  5.23           H  
ATOM    433  N   TYR A  31      25.955  25.645  -1.542  1.00  6.72           N  
ATOM    434  CA  TYR A  31      27.181  25.237  -2.224  1.00  6.72           C  
ATOM    435  C   TYR A  31      27.135  25.492  -3.732  1.00  6.72           C  
ATOM    436  O   TYR A  31      27.154  24.554  -4.540  1.00  6.72           O  
ATOM    437  CB  TYR A  31      27.442  23.758  -1.954  1.00  6.72           C  
ATOM    438  CG  TYR A  31      27.761  23.465  -0.509  1.00  6.72           C  
ATOM    439  CD1 TYR A  31      26.736  23.150   0.373  1.00  6.72           C  
ATOM    440  CD2 TYR A  31      29.073  23.508  -0.064  1.00  6.72           C  
ATOM    441  CE1 TYR A  31      27.025  22.878   1.697  1.00  6.72           C  
ATOM    442  CE2 TYR A  31      29.363  23.236   1.260  1.00  6.72           C  
ATOM    443  CZ  TYR A  31      28.344  22.922   2.139  1.00  6.72           C  
ATOM    444  OH  TYR A  31      28.632  22.650   3.457  1.00  6.72           O  
ATOM    445  H   TYR A  31      25.273  24.950  -1.284  1.00  6.72           H  
ATOM    446  HA  TYR A  31      28.007  25.818  -1.813  1.00  6.72           H  
ATOM    447 1HB  TYR A  31      26.566  23.175  -2.237  1.00  6.72           H  
ATOM    448 2HB  TYR A  31      28.279  23.418  -2.566  1.00  6.72           H  
ATOM    449  HD1 TYR A  31      25.703  23.117   0.022  1.00  6.72           H  
ATOM    450  HD2 TYR A  31      29.877  23.756  -0.758  1.00  6.72           H  
ATOM    451  HE1 TYR A  31      26.222  22.629   2.390  1.00  6.72           H  
ATOM    452  HE2 TYR A  31      30.395  23.268   1.610  1.00  6.72           H  
ATOM    453  HH  TYR A  31      27.819  22.446   3.926  1.00  6.72           H  
ATOM    454  N   GLY A  32      27.160  26.782  -4.089  1.00  8.07           N  
ATOM    455  CA  GLY A  32      27.072  27.284  -5.469  1.00  8.07           C  
ATOM    456  C   GLY A  32      28.226  26.814  -6.355  1.00  8.07           C  
ATOM    457  O   GLY A  32      28.115  26.788  -7.586  1.00  8.07           O  
ATOM    458  H   GLY A  32      27.161  27.446  -3.313  1.00  8.07           H  
ATOM    459 1HA  GLY A  32      26.125  26.963  -5.904  1.00  8.07           H  
ATOM    460 2HA  GLY A  32      27.051  28.373  -5.447  1.00  8.07           H  
ATOM    461  N   SER A  33      29.306  26.352  -5.711  1.00  8.98           N  
ATOM    462  CA  SER A  33      30.495  25.814  -6.368  1.00  8.98           C  
ATOM    463  C   SER A  33      30.168  24.551  -7.175  1.00  8.98           C  
ATOM    464  O   SER A  33      30.966  24.117  -8.007  1.00  8.98           O  
ATOM    465  CB  SER A  33      31.567  25.509  -5.340  1.00  8.98           C  
ATOM    466  OG  SER A  33      31.170  24.468  -4.491  1.00  8.98           O  
ATOM    467  H   SER A  33      29.300  26.401  -4.704  1.00  8.98           H  
ATOM    468  HA  SER A  33      30.878  26.568  -7.057  1.00  8.98           H  
ATOM    469 1HB  SER A  33      32.484  25.228  -5.856  1.00  8.98           H  
ATOM    470 2HB  SER A  33      31.779  26.401  -4.756  1.00  8.98           H  
ATOM    471  HG  SER A  33      30.823  23.781  -5.068  1.00  8.98           H  
ATOM    472  N   SER A  34      28.991  23.973  -6.923  1.00  9.27           N  
ATOM    473  CA  SER A  34      28.503  22.810  -7.635  1.00  9.27           C  
ATOM    474  C   SER A  34      27.578  23.294  -8.770  1.00  9.27           C  
ATOM    475  O   SER A  34      27.992  23.351  -9.924  1.00  9.27           O  
ATOM    476  CB  SER A  34      27.793  21.851  -6.676  1.00  9.27           C  
ATOM    477  OG  SER A  34      26.635  22.429  -6.115  1.00  9.27           O  
ATOM    478  H   SER A  34      28.391  24.366  -6.197  1.00  9.27           H  
ATOM    479  HA  SER A  34      29.349  22.288  -8.082  1.00  9.27           H  
ATOM    480 1HB  SER A  34      27.520  20.944  -7.217  1.00  9.27           H  
ATOM    481 2HB  SER A  34      28.477  21.563  -5.880  1.00  9.27           H  
ATOM    482  HG  SER A  34      26.948  23.121  -5.482  1.00  9.27           H  
ATOM    483  N   SER A  35      26.300  23.542  -8.471  1.00  8.93           N  
ATOM    484  CA  SER A  35      25.258  24.062  -9.396  1.00  8.93           C  
ATOM    485  C   SER A  35      24.844  23.107 -10.543  1.00  8.93           C  
ATOM    486  O   SER A  35      23.687  23.077 -10.953  1.00  8.93           O  
ATOM    487  CB  SER A  35      25.673  25.416  -9.977  1.00  8.93           C  
ATOM    488  OG  SER A  35      25.801  26.412  -8.970  1.00  8.93           O  
ATOM    489  H   SER A  35      26.058  23.395  -7.507  1.00  8.93           H  
ATOM    490  HA  SER A  35      24.366  24.241  -8.795  1.00  8.93           H  
ATOM    491 1HB  SER A  35      26.607  25.329 -10.527  1.00  8.93           H  
ATOM    492 2HB  SER A  35      24.915  25.728 -10.689  1.00  8.93           H  
ATOM    493  HG  SER A  35      26.728  26.383  -8.617  1.00  8.93           H  
ATOM    494  N   ARG A  36      25.727  22.207 -10.946  1.00  8.04           N  
ATOM    495  CA  ARG A  36      25.436  21.179 -11.945  1.00  8.04           C  
ATOM    496  C   ARG A  36      24.376  20.203 -11.419  1.00  8.04           C  
ATOM    497  O   ARG A  36      23.723  19.489 -12.178  1.00  8.04           O  
ATOM    498  CB  ARG A  36      26.707  20.437 -12.314  1.00  8.04           C  
ATOM    499  CG  ARG A  36      27.710  21.284 -13.084  1.00  8.04           C  
ATOM    500  CD  ARG A  36      28.954  20.540 -13.409  1.00  8.04           C  
ATOM    501  NE  ARG A  36      29.896  21.373 -14.148  1.00  8.04           N  
ATOM    502  CZ  ARG A  36      31.142  21.002 -14.503  1.00  8.04           C  
ATOM    503  NH1 ARG A  36      31.593  19.808 -14.188  1.00  8.04           N  
ATOM    504  NH2 ARG A  36      31.913  21.843 -15.171  1.00  8.04           N  
ATOM    505  H   ARG A  36      26.673  22.313 -10.605  1.00  8.04           H  
ATOM    506  HA  ARG A  36      25.047  21.665 -12.841  1.00  8.04           H  
ATOM    507 1HB  ARG A  36      27.196  20.081 -11.408  1.00  8.04           H  
ATOM    508 2HB  ARG A  36      26.462  19.567 -12.922  1.00  8.04           H  
ATOM    509 1HG  ARG A  36      27.259  21.623 -14.015  1.00  8.04           H  
ATOM    510 2HG  ARG A  36      27.980  22.152 -12.475  1.00  8.04           H  
ATOM    511 1HD  ARG A  36      29.435  20.218 -12.486  1.00  8.04           H  
ATOM    512 2HD  ARG A  36      28.714  19.671 -14.019  1.00  8.04           H  
ATOM    513  HE  ARG A  36      29.590  22.302 -14.407  1.00  8.04           H  
ATOM    514 1HH1 ARG A  36      31.004  19.165 -13.677  1.00  8.04           H  
ATOM    515 2HH1 ARG A  36      32.527  19.534 -14.454  1.00  8.04           H  
ATOM    516 1HH2 ARG A  36      31.567  22.762 -15.412  1.00  8.04           H  
ATOM    517 2HH2 ARG A  36      32.846  21.569 -15.438  1.00  8.04           H  
ATOM    518  N   ARG A  37      24.230  20.189 -10.096  1.00  6.75           N  
ATOM    519  CA  ARG A  37      23.293  19.364  -9.357  1.00  6.75           C  
ATOM    520  C   ARG A  37      22.140  20.220  -8.809  1.00  6.75           C  
ATOM    521  O   ARG A  37      21.455  19.844  -7.859  1.00  6.75           O  
ATOM    522  CB  ARG A  37      24.010  18.646  -8.224  1.00  6.75           C  
ATOM    523  CG  ARG A  37      25.097  17.676  -8.686  1.00  6.75           C  
ATOM    524  CD  ARG A  37      25.765  16.989  -7.544  1.00  6.75           C  
ATOM    525  NE  ARG A  37      26.806  16.074  -8.000  1.00  6.75           N  
ATOM    526  CZ  ARG A  37      27.547  15.288  -7.194  1.00  6.75           C  
ATOM    527  NH1 ARG A  37      27.357  15.310  -5.893  1.00  6.75           N  
ATOM    528  NH2 ARG A  37      28.468  14.494  -7.714  1.00  6.75           N  
ATOM    529  H   ARG A  37      24.817  20.814  -9.567  1.00  6.75           H  
ATOM    530  HA  ARG A  37      22.879  18.615 -10.032  1.00  6.75           H  
ATOM    531 1HB  ARG A  37      24.474  19.381  -7.566  1.00  6.75           H  
ATOM    532 2HB  ARG A  37      23.288  18.083  -7.633  1.00  6.75           H  
ATOM    533 1HG  ARG A  37      24.651  16.917  -9.330  1.00  6.75           H  
ATOM    534 2HG  ARG A  37      25.857  18.222  -9.246  1.00  6.75           H  
ATOM    535 1HD  ARG A  37      26.225  17.732  -6.893  1.00  6.75           H  
ATOM    536 2HD  ARG A  37      25.029  16.416  -6.981  1.00  6.75           H  
ATOM    537  HE  ARG A  37      26.984  16.026  -8.994  1.00  6.75           H  
ATOM    538 1HH1 ARG A  37      26.654  15.917  -5.496  1.00  6.75           H  
ATOM    539 2HH1 ARG A  37      27.914  14.720  -5.292  1.00  6.75           H  
ATOM    540 1HH2 ARG A  37      28.615  14.477  -8.714  1.00  6.75           H  
ATOM    541 2HH2 ARG A  37      29.024  13.904  -7.113  1.00  6.75           H  
ATOM    542  N   ALA A  38      21.901  21.380  -9.437  1.00  5.30           N  
ATOM    543  CA  ALA A  38      20.819  22.294  -9.054  1.00  5.30           C  
ATOM    544  C   ALA A  38      19.410  21.665  -8.934  1.00  5.30           C  
ATOM    545  O   ALA A  38      18.652  22.131  -8.080  1.00  5.30           O  
ATOM    546  CB  ALA A  38      20.735  23.466 -10.025  1.00  5.30           C  
ATOM    547  H   ALA A  38      22.511  21.676 -10.198  1.00  5.30           H  
ATOM    548  HA  ALA A  38      21.072  22.692  -8.071  1.00  5.30           H  
ATOM    549 1HB  ALA A  38      19.968  24.158  -9.680  1.00  5.30           H  
ATOM    550 2HB  ALA A  38      21.681  23.986 -10.056  1.00  5.30           H  
ATOM    551 3HB  ALA A  38      20.483  23.131 -11.020  1.00  5.30           H  
ATOM    552  N   PRO A  39      18.967  20.660  -9.750  1.00  3.94           N  
ATOM    553  CA  PRO A  39      17.627  20.074  -9.660  1.00  3.94           C  
ATOM    554  C   PRO A  39      17.414  19.266  -8.374  1.00  3.94           C  
ATOM    555  O   PRO A  39      17.285  18.035  -8.354  1.00  3.94           O  
ATOM    556  CB  PRO A  39      17.556  19.175 -10.905  1.00  3.94           C  
ATOM    557  CG  PRO A  39      18.651  19.681 -11.827  1.00  3.94           C  
ATOM    558  CD  PRO A  39      19.738  20.165 -10.918  1.00  3.94           C  
ATOM    559  HA  PRO A  39      16.883  20.880  -9.725  1.00  3.94           H  
ATOM    560 1HB  PRO A  39      17.701  18.126 -10.615  1.00  3.94           H  
ATOM    561 2HB  PRO A  39      16.556  19.245 -11.357  1.00  3.94           H  
ATOM    562 1HG  PRO A  39      18.992  18.872 -12.493  1.00  3.94           H  
ATOM    563 2HG  PRO A  39      18.258  20.478 -12.473  1.00  3.94           H  
ATOM    564 1HD  PRO A  39      20.363  19.310 -10.645  1.00  3.94           H  
ATOM    565 2HD  PRO A  39      20.290  20.943 -11.433  1.00  3.94           H  
ATOM    566  N   GLN A  40      17.319  19.995  -7.285  1.00  2.86           N  
ATOM    567  CA  GLN A  40      17.153  19.409  -5.979  1.00  2.86           C  
ATOM    568  C   GLN A  40      15.713  19.060  -5.693  1.00  2.86           C  
ATOM    569  O   GLN A  40      14.899  19.910  -5.327  1.00  2.86           O  
ATOM    570  CB  GLN A  40      17.713  20.321  -4.883  1.00  2.86           C  
ATOM    571  CG  GLN A  40      19.231  20.506  -4.921  1.00  2.86           C  
ATOM    572  CD  GLN A  40      19.973  19.222  -4.513  1.00  2.86           C  
ATOM    573  OE1 GLN A  40      19.801  18.740  -3.387  1.00  2.86           O  
ATOM    574  NE2 GLN A  40      20.794  18.675  -5.400  1.00  2.86           N  
ATOM    575  H   GLN A  40      17.431  20.999  -7.375  1.00  2.86           H  
ATOM    576  HA  GLN A  40      17.726  18.482  -5.951  1.00  2.86           H  
ATOM    577 1HB  GLN A  40      17.253  21.306  -4.958  1.00  2.86           H  
ATOM    578 2HB  GLN A  40      17.447  19.914  -3.906  1.00  2.86           H  
ATOM    579 1HG  GLN A  40      19.535  20.771  -5.937  1.00  2.86           H  
ATOM    580 2HG  GLN A  40      19.507  21.294  -4.228  1.00  2.86           H  
ATOM    581 1HE2 GLN A  40      21.296  17.844  -5.174  1.00  2.86           H  
ATOM    582 2HE2 GLN A  40      20.924  19.105  -6.315  1.00  2.86           H  
ATOM    583  N   THR A  41      15.411  17.788  -5.903  1.00  2.10           N  
ATOM    584  CA  THR A  41      14.078  17.237  -5.670  1.00  2.10           C  
ATOM    585  C   THR A  41      13.664  17.648  -4.254  1.00  2.10           C  
ATOM    586  O   THR A  41      14.472  17.531  -3.330  1.00  2.10           O  
ATOM    587  CB  THR A  41      14.125  15.701  -5.798  1.00  2.10           C  
ATOM    588  OG1 THR A  41      14.590  15.343  -7.112  1.00  2.10           O  
ATOM    589  CG2 THR A  41      12.780  15.106  -5.565  1.00  2.10           C  
ATOM    590  H   THR A  41      16.152  17.210  -6.294  1.00  2.10           H  
ATOM    591  HA  THR A  41      13.368  17.658  -6.385  1.00  2.10           H  
ATOM    592  HB  THR A  41      14.819  15.303  -5.057  1.00  2.10           H  
ATOM    593  HG1 THR A  41      15.439  15.769  -7.285  1.00  2.10           H  
ATOM    594 1HG2 THR A  41      12.831  14.023  -5.651  1.00  2.10           H  
ATOM    595 2HG2 THR A  41      12.444  15.373  -4.567  1.00  2.10           H  
ATOM    596 3HG2 THR A  41      12.093  15.501  -6.306  1.00  2.10           H  
ATOM    597  N   GLY A  42      12.447  18.188  -4.083  1.00  1.60           N  
ATOM    598  CA  GLY A  42      12.067  18.675  -2.747  1.00  1.60           C  
ATOM    599  C   GLY A  42      11.387  17.645  -1.857  1.00  1.60           C  
ATOM    600  O   GLY A  42      11.157  16.503  -2.262  1.00  1.60           O  
ATOM    601  H   GLY A  42      11.778  18.242  -4.866  1.00  1.60           H  
ATOM    602 1HA  GLY A  42      12.959  19.036  -2.241  1.00  1.60           H  
ATOM    603 2HA  GLY A  42      11.413  19.539  -2.859  1.00  1.60           H  
ATOM    604  N   ILE A  43      11.015  18.058  -0.642  1.00  1.29           N  
ATOM    605  CA  ILE A  43      10.370  17.114   0.263  1.00  1.29           C  
ATOM    606  C   ILE A  43       9.000  16.680  -0.185  1.00  1.29           C  
ATOM    607  O   ILE A  43       8.575  15.580   0.119  1.00  1.29           O  
ATOM    608  CB  ILE A  43      10.231  17.601   1.699  1.00  1.29           C  
ATOM    609  CG1 ILE A  43       9.911  16.370   2.525  1.00  1.29           C  
ATOM    610  CG2 ILE A  43       9.206  18.677   1.866  1.00  1.29           C  
ATOM    611  CD1 ILE A  43       9.874  16.569   3.957  1.00  1.29           C  
ATOM    612  H   ILE A  43      11.192  19.022  -0.362  1.00  1.29           H  
ATOM    613  HA  ILE A  43      10.997  16.222   0.299  1.00  1.29           H  
ATOM    614  HB  ILE A  43      11.187  17.990   2.029  1.00  1.29           H  
ATOM    615 1HG1 ILE A  43       8.970  15.972   2.209  1.00  1.29           H  
ATOM    616 2HG1 ILE A  43      10.672  15.627   2.314  1.00  1.29           H  
ATOM    617 1HG2 ILE A  43       9.171  18.978   2.908  1.00  1.29           H  
ATOM    618 2HG2 ILE A  43       9.484  19.515   1.253  1.00  1.29           H  
ATOM    619 3HG2 ILE A  43       8.241  18.341   1.570  1.00  1.29           H  
ATOM    620 1HD1 ILE A  43       9.666  15.629   4.427  1.00  1.29           H  
ATOM    621 2HD1 ILE A  43      10.794  16.953   4.323  1.00  1.29           H  
ATOM    622 3HD1 ILE A  43       9.097  17.257   4.171  1.00  1.29           H  
ATOM    623  N   VAL A  44       8.275  17.534  -0.885  1.00  1.12           N  
ATOM    624  CA  VAL A  44       6.949  17.134  -1.310  1.00  1.12           C  
ATOM    625  C   VAL A  44       7.102  16.076  -2.383  1.00  1.12           C  
ATOM    626  O   VAL A  44       6.500  15.005  -2.341  1.00  1.12           O  
ATOM    627  CB  VAL A  44       6.167  18.335  -1.852  1.00  1.12           C  
ATOM    628  CG1 VAL A  44       4.834  17.854  -2.417  1.00  1.12           C  
ATOM    629  CG2 VAL A  44       5.968  19.357  -0.732  1.00  1.12           C  
ATOM    630  H   VAL A  44       8.647  18.443  -1.120  1.00  1.12           H  
ATOM    631  HA  VAL A  44       6.411  16.710  -0.462  1.00  1.12           H  
ATOM    632  HB  VAL A  44       6.726  18.790  -2.672  1.00  1.12           H  
ATOM    633 1HG1 VAL A  44       4.280  18.700  -2.821  1.00  1.12           H  
ATOM    634 2HG1 VAL A  44       5.019  17.132  -3.209  1.00  1.12           H  
ATOM    635 3HG1 VAL A  44       4.251  17.384  -1.626  1.00  1.12           H  
ATOM    636 1HG2 VAL A  44       5.417  20.216  -1.115  1.00  1.12           H  
ATOM    637 2HG2 VAL A  44       5.405  18.901   0.074  1.00  1.12           H  
ATOM    638 3HG2 VAL A  44       6.939  19.685  -0.358  1.00  1.12           H  
ATOM    639  N   ASP A  45       8.013  16.339  -3.297  1.00  1.06           N  
ATOM    640  CA  ASP A  45       8.291  15.447  -4.400  1.00  1.06           C  
ATOM    641  C   ASP A  45       8.629  14.039  -3.871  1.00  1.06           C  
ATOM    642  O   ASP A  45       8.226  13.036  -4.466  1.00  1.06           O  
ATOM    643  CB  ASP A  45       9.480  16.005  -5.151  1.00  1.06           C  
ATOM    644  CG  ASP A  45       9.220  17.320  -5.878  1.00  1.06           C  
ATOM    645  OD1 ASP A  45       8.082  17.642  -6.142  1.00  1.06           O  
ATOM    646  OD2 ASP A  45      10.181  18.069  -6.039  1.00  1.06           O  
ATOM    647  H   ASP A  45       8.512  17.211  -3.242  1.00  1.06           H  
ATOM    648  HA  ASP A  45       7.421  15.396  -5.052  1.00  1.06           H  
ATOM    649 1HB  ASP A  45      10.284  16.149  -4.466  1.00  1.06           H  
ATOM    650 2HB  ASP A  45       9.800  15.266  -5.881  1.00  1.06           H  
ATOM    651  N   GLU A  46       9.378  13.976  -2.755  1.00  1.06           N  
ATOM    652  CA  GLU A  46       9.723  12.692  -2.150  1.00  1.06           C  
ATOM    653  C   GLU A  46       8.677  12.116  -1.173  1.00  1.06           C  
ATOM    654  O   GLU A  46       8.292  10.960  -1.288  1.00  1.06           O  
ATOM    655  CB  GLU A  46      11.049  12.787  -1.378  1.00  1.06           C  
ATOM    656  CG  GLU A  46      12.305  13.011  -2.215  1.00  1.06           C  
ATOM    657  CD  GLU A  46      13.571  13.019  -1.359  1.00  1.06           C  
ATOM    658  OE1 GLU A  46      13.462  13.219  -0.155  1.00  1.06           O  
ATOM    659  OE2 GLU A  46      14.632  12.763  -1.886  1.00  1.06           O  
ATOM    660  H   GLU A  46       9.729  14.842  -2.345  1.00  1.06           H  
ATOM    661  HA  GLU A  46       9.848  11.971  -2.958  1.00  1.06           H  
ATOM    662 1HB  GLU A  46      10.981  13.612  -0.661  1.00  1.06           H  
ATOM    663 2HB  GLU A  46      11.191  11.875  -0.806  1.00  1.06           H  
ATOM    664 1HG  GLU A  46      12.383  12.235  -2.974  1.00  1.06           H  
ATOM    665 2HG  GLU A  46      12.209  13.969  -2.715  1.00  1.06           H  
ATOM    666  N   CYS A  47       8.213  12.904  -0.208  1.00  1.10           N  
ATOM    667  CA  CYS A  47       7.343  12.370   0.841  1.00  1.10           C  
ATOM    668  C   CYS A  47       5.856  12.334   0.486  1.00  1.10           C  
ATOM    669  O   CYS A  47       5.090  11.648   1.157  1.00  1.10           O  
ATOM    670  CB  CYS A  47       7.534  13.156   2.140  1.00  1.10           C  
ATOM    671  SG  CYS A  47       9.157  12.882   2.931  1.00  1.10           S  
ATOM    672  H   CYS A  47       8.494  13.872  -0.163  1.00  1.10           H  
ATOM    673  HA  CYS A  47       7.658  11.345   1.026  1.00  1.10           H  
ATOM    674 1HB  CYS A  47       7.431  14.218   1.937  1.00  1.10           H  
ATOM    675 2HB  CYS A  47       6.756  12.887   2.849  1.00  1.10           H  
ATOM    676  N   CYS A  48       5.430  13.046  -0.560  1.00  1.15           N  
ATOM    677  CA  CYS A  48       4.020  13.028  -0.955  1.00  1.15           C  
ATOM    678  C   CYS A  48       3.707  11.941  -1.974  1.00  1.15           C  
ATOM    679  O   CYS A  48       2.555  11.535  -2.130  1.00  1.15           O  
ATOM    680  CB  CYS A  48       3.573  14.373  -1.513  1.00  1.15           C  
ATOM    681  SG  CYS A  48       1.819  14.460  -2.033  1.00  1.15           S  
ATOM    682  H   CYS A  48       6.064  13.636  -1.092  1.00  1.15           H  
ATOM    683  HA  CYS A  48       3.435  12.834  -0.063  1.00  1.15           H  
ATOM    684 1HB  CYS A  48       3.756  15.146  -0.770  1.00  1.15           H  
ATOM    685 2HB  CYS A  48       4.163  14.606  -2.377  1.00  1.15           H  
ATOM    686  N   PHE A  49       4.708  11.508  -2.726  1.00  1.19           N  
ATOM    687  CA  PHE A  49       4.449  10.540  -3.780  1.00  1.19           C  
ATOM    688  C   PHE A  49       5.044   9.155  -3.492  1.00  1.19           C  
ATOM    689  O   PHE A  49       4.872   8.214  -4.276  1.00  1.19           O  
ATOM    690  CB  PHE A  49       4.935  11.138  -5.084  1.00  1.19           C  
ATOM    691  CG  PHE A  49       4.202  12.439  -5.327  1.00  1.19           C  
ATOM    692  CD1 PHE A  49       4.841  13.646  -5.136  1.00  1.19           C  
ATOM    693  CD2 PHE A  49       2.866  12.454  -5.688  1.00  1.19           C  
ATOM    694  CE1 PHE A  49       4.182  14.845  -5.312  1.00  1.19           C  
ATOM    695  CE2 PHE A  49       2.197  13.651  -5.863  1.00  1.19           C  
ATOM    696  CZ  PHE A  49       2.860  14.849  -5.675  1.00  1.19           C  
ATOM    697  H   PHE A  49       5.644  11.865  -2.577  1.00  1.19           H  
ATOM    698  HA  PHE A  49       3.369  10.414  -3.868  1.00  1.19           H  
ATOM    699 1HB  PHE A  49       6.009  11.343  -5.028  1.00  1.19           H  
ATOM    700 2HB  PHE A  49       4.749  10.461  -5.914  1.00  1.19           H  
ATOM    701  HD1 PHE A  49       5.879  13.639  -4.835  1.00  1.19           H  
ATOM    702  HD2 PHE A  49       2.341  11.510  -5.826  1.00  1.19           H  
ATOM    703  HE1 PHE A  49       4.713  15.784  -5.156  1.00  1.19           H  
ATOM    704  HE2 PHE A  49       1.146  13.651  -6.144  1.00  1.19           H  
ATOM    705  HZ  PHE A  49       2.333  15.792  -5.809  1.00  1.19           H  
ATOM    706  N   ARG A  50       5.740   9.049  -2.366  1.00  1.21           N  
ATOM    707  CA  ARG A  50       6.374   7.822  -1.883  1.00  1.21           C  
ATOM    708  C   ARG A  50       6.146   7.769  -0.376  1.00  1.21           C  
ATOM    709  O   ARG A  50       5.715   8.761   0.206  1.00  1.21           O  
ATOM    710  CB  ARG A  50       7.872   7.790  -2.176  1.00  1.21           C  
ATOM    711  CG  ARG A  50       8.253   7.812  -3.655  1.00  1.21           C  
ATOM    712  CD  ARG A  50       7.890   6.542  -4.335  1.00  1.21           C  
ATOM    713  NE  ARG A  50       8.354   6.511  -5.707  1.00  1.21           N  
ATOM    714  CZ  ARG A  50       7.664   6.973  -6.775  1.00  1.21           C  
ATOM    715  NH1 ARG A  50       6.463   7.507  -6.634  1.00  1.21           N  
ATOM    716  NH2 ARG A  50       8.201   6.887  -7.982  1.00  1.21           N  
ATOM    717  H   ARG A  50       5.844   9.878  -1.800  1.00  1.21           H  
ATOM    718  HA  ARG A  50       5.899   6.959  -2.347  1.00  1.21           H  
ATOM    719 1HB  ARG A  50       8.359   8.613  -1.687  1.00  1.21           H  
ATOM    720 2HB  ARG A  50       8.295   6.883  -1.749  1.00  1.21           H  
ATOM    721 1HG  ARG A  50       7.757   8.639  -4.160  1.00  1.21           H  
ATOM    722 2HG  ARG A  50       9.331   7.943  -3.736  1.00  1.21           H  
ATOM    723 1HD  ARG A  50       8.341   5.706  -3.803  1.00  1.21           H  
ATOM    724 2HD  ARG A  50       6.807   6.427  -4.338  1.00  1.21           H  
ATOM    725  HE  ARG A  50       9.266   6.114  -5.879  1.00  1.21           H  
ATOM    726 1HH1 ARG A  50       6.016   7.593  -5.707  1.00  1.21           H  
ATOM    727 2HH1 ARG A  50       5.968   7.842  -7.444  1.00  1.21           H  
ATOM    728 1HH2 ARG A  50       9.120   6.479  -8.099  1.00  1.21           H  
ATOM    729 2HH2 ARG A  50       7.695   7.229  -8.785  1.00  1.21           H  
ATOM    730  N   SER A  51       6.394   6.640   0.271  1.00  1.19           N  
ATOM    731  CA  SER A  51       6.241   6.664   1.722  1.00  1.19           C  
ATOM    732  C   SER A  51       7.334   7.572   2.265  1.00  1.19           C  
ATOM    733  O   SER A  51       8.306   7.842   1.557  1.00  1.19           O  
ATOM    734  CB  SER A  51       6.373   5.282   2.315  1.00  1.19           C  
ATOM    735  OG  SER A  51       7.689   4.813   2.195  1.00  1.19           O  
ATOM    736  H   SER A  51       6.710   5.810  -0.207  1.00  1.19           H  
ATOM    737  HA  SER A  51       5.270   7.083   1.979  1.00  1.19           H  
ATOM    738 1HB  SER A  51       6.082   5.312   3.367  1.00  1.19           H  
ATOM    739 2HB  SER A  51       5.688   4.599   1.809  1.00  1.19           H  
ATOM    740  HG  SER A  51       8.239   5.463   2.650  1.00  1.19           H  
ATOM    741  N   CYS A  52       7.212   8.022   3.512  1.00  1.13           N  
ATOM    742  CA  CYS A  52       8.239   8.914   4.045  1.00  1.13           C  
ATOM    743  C   CYS A  52       8.657   8.539   5.451  1.00  1.13           C  
ATOM    744  O   CYS A  52       7.853   8.521   6.383  1.00  1.13           O  
ATOM    745  CB  CYS A  52       7.684  10.331   4.057  1.00  1.13           C  
ATOM    746  SG  CYS A  52       8.801  11.689   4.607  1.00  1.13           S  
ATOM    747  H   CYS A  52       6.401   7.773   4.065  1.00  1.13           H  
ATOM    748  HA  CYS A  52       9.116   8.875   3.399  1.00  1.13           H  
ATOM    749 1HB  CYS A  52       7.314  10.547   3.080  1.00  1.13           H  
ATOM    750 2HB  CYS A  52       6.821  10.342   4.714  1.00  1.13           H  
ATOM    751  N   ASP A  53       9.922   8.198   5.578  1.00  1.05           N  
ATOM    752  CA  ASP A  53      10.527   7.811   6.835  1.00  1.05           C  
ATOM    753  C   ASP A  53      10.890   8.994   7.724  1.00  1.05           C  
ATOM    754  O   ASP A  53      11.105  10.109   7.238  1.00  1.05           O  
ATOM    755  CB  ASP A  53      11.728   6.907   6.550  1.00  1.05           C  
ATOM    756  CG  ASP A  53      12.781   7.545   5.623  1.00  1.05           C  
ATOM    757  OD1 ASP A  53      12.570   7.507   4.413  1.00  1.05           O  
ATOM    758  OD2 ASP A  53      13.751   8.096   6.107  1.00  1.05           O  
ATOM    759  H   ASP A  53      10.499   8.222   4.752  1.00  1.05           H  
ATOM    760  HA  ASP A  53       9.796   7.210   7.380  1.00  1.05           H  
ATOM    761 1HB  ASP A  53      12.212   6.644   7.489  1.00  1.05           H  
ATOM    762 2HB  ASP A  53      11.383   5.978   6.094  1.00  1.05           H  
ATOM    763  N   LEU A  54      11.056   8.724   9.018  1.00  0.97           N  
ATOM    764  CA  LEU A  54      11.470   9.755   9.958  1.00  0.97           C  
ATOM    765  C   LEU A  54      12.765  10.437   9.566  1.00  0.97           C  
ATOM    766  O   LEU A  54      12.840  11.663   9.582  1.00  0.97           O  
ATOM    767  CB  LEU A  54      11.629   9.175  11.359  1.00  0.97           C  
ATOM    768  CG  LEU A  54      12.166  10.155  12.378  1.00  0.97           C  
ATOM    769  CD1 LEU A  54      11.224  11.298  12.487  1.00  0.97           C  
ATOM    770  CD2 LEU A  54      12.339   9.465  13.716  1.00  0.97           C  
ATOM    771  H   LEU A  54      10.869   7.792   9.357  1.00  0.97           H  
ATOM    772  HA  LEU A  54      10.689  10.513   9.987  1.00  0.97           H  
ATOM    773 1HB  LEU A  54      10.661   8.824  11.708  1.00  0.97           H  
ATOM    774 2HB  LEU A  54      12.313   8.329  11.316  1.00  0.97           H  
ATOM    775  HG  LEU A  54      13.133  10.542  12.043  1.00  0.97           H  
ATOM    776 1HD1 LEU A  54      11.623  12.015  13.209  1.00  0.97           H  
ATOM    777 2HD1 LEU A  54      11.138  11.769  11.511  1.00  0.97           H  
ATOM    778 3HD1 LEU A  54      10.250  10.946  12.816  1.00  0.97           H  
ATOM    779 1HD2 LEU A  54      12.731  10.184  14.440  1.00  0.97           H  
ATOM    780 2HD2 LEU A  54      11.378   9.085  14.060  1.00  0.97           H  
ATOM    781 3HD2 LEU A  54      13.041   8.639  13.609  1.00  0.97           H  
ATOM    782  N   ARG A  55      13.789   9.652   9.226  1.00  0.90           N  
ATOM    783  CA  ARG A  55      15.076  10.236   8.874  1.00  0.90           C  
ATOM    784  C   ARG A  55      14.906  11.241   7.743  1.00  0.90           C  
ATOM    785  O   ARG A  55      15.436  12.355   7.806  1.00  0.90           O  
ATOM    786  CB  ARG A  55      16.064   9.157   8.461  1.00  0.90           C  
ATOM    787  CG  ARG A  55      17.452   9.663   8.097  1.00  0.90           C  
ATOM    788  CD  ARG A  55      18.374   8.540   7.765  1.00  0.90           C  
ATOM    789  NE  ARG A  55      19.699   9.015   7.385  1.00  0.90           N  
ATOM    790  CZ  ARG A  55      20.727   8.217   7.027  1.00  0.90           C  
ATOM    791  NH1 ARG A  55      20.573   6.911   7.002  1.00  0.90           N  
ATOM    792  NH2 ARG A  55      21.892   8.750   6.699  1.00  0.90           N  
ATOM    793  H   ARG A  55      13.669   8.651   9.200  1.00  0.90           H  
ATOM    794  HA  ARG A  55      15.471  10.756   9.749  1.00  0.90           H  
ATOM    795 1HB  ARG A  55      16.173   8.439   9.270  1.00  0.90           H  
ATOM    796 2HB  ARG A  55      15.674   8.620   7.597  1.00  0.90           H  
ATOM    797 1HG  ARG A  55      17.378  10.318   7.227  1.00  0.90           H  
ATOM    798 2HG  ARG A  55      17.869  10.219   8.939  1.00  0.90           H  
ATOM    799 1HD  ARG A  55      18.481   7.888   8.631  1.00  0.90           H  
ATOM    800 2HD  ARG A  55      17.962   7.972   6.931  1.00  0.90           H  
ATOM    801  HE  ARG A  55      19.860  10.012   7.391  1.00  0.90           H  
ATOM    802 1HH1 ARG A  55      19.683   6.503   7.252  1.00  0.90           H  
ATOM    803 2HH1 ARG A  55      21.344   6.317   6.734  1.00  0.90           H  
ATOM    804 1HH2 ARG A  55      22.012   9.754   6.719  1.00  0.90           H  
ATOM    805 2HH2 ARG A  55      22.662   8.155   6.431  1.00  0.90           H  
ATOM    806  N   ARG A  56      14.159  10.853   6.710  1.00  0.85           N  
ATOM    807  CA  ARG A  56      13.901  11.744   5.591  1.00  0.85           C  
ATOM    808  C   ARG A  56      13.230  13.030   6.038  1.00  0.85           C  
ATOM    809  O   ARG A  56      13.608  14.101   5.587  1.00  0.85           O  
ATOM    810  CB  ARG A  56      13.063  11.039   4.552  1.00  0.85           C  
ATOM    811  CG  ARG A  56      12.873  11.741   3.261  1.00  0.85           C  
ATOM    812  CD  ARG A  56      12.204  10.831   2.352  1.00  0.85           C  
ATOM    813  NE  ARG A  56      13.024   9.618   2.174  1.00  0.85           N  
ATOM    814  CZ  ARG A  56      14.063   9.492   1.317  1.00  0.85           C  
ATOM    815  NH1 ARG A  56      14.431  10.489   0.540  1.00  0.85           N  
ATOM    816  NH2 ARG A  56      14.726   8.346   1.260  1.00  0.85           N  
ATOM    817  H   ARG A  56      13.787   9.897   6.673  1.00  0.85           H  
ATOM    818  HA  ARG A  56      14.857  11.995   5.135  1.00  0.85           H  
ATOM    819 1HB  ARG A  56      13.514  10.076   4.332  1.00  0.85           H  
ATOM    820 2HB  ARG A  56      12.072  10.841   4.963  1.00  0.85           H  
ATOM    821 1HG  ARG A  56      12.249  12.624   3.406  1.00  0.85           H  
ATOM    822 2HG  ARG A  56      13.828  12.025   2.831  1.00  0.85           H  
ATOM    823 1HD  ARG A  56      11.239  10.534   2.763  1.00  0.85           H  
ATOM    824 2HD  ARG A  56      12.066  11.307   1.383  1.00  0.85           H  
ATOM    825  HE  ARG A  56      12.818   8.808   2.795  1.00  0.85           H  
ATOM    826 1HH1 ARG A  56      13.953  11.400   0.571  1.00  0.85           H  
ATOM    827 2HH1 ARG A  56      15.205  10.378  -0.098  1.00  0.85           H  
ATOM    828 1HH2 ARG A  56      14.453   7.572   1.859  1.00  0.85           H  
ATOM    829 2HH2 ARG A  56      15.502   8.244   0.628  1.00  0.85           H  
ATOM    830  N   LEU A  57      12.278  12.965   6.966  1.00  0.82           N  
ATOM    831  CA  LEU A  57      11.674  14.208   7.438  1.00  0.82           C  
ATOM    832  C   LEU A  57      12.711  15.074   8.168  1.00  0.82           C  
ATOM    833  O   LEU A  57      12.804  16.284   7.951  1.00  0.82           O  
ATOM    834  CB  LEU A  57      10.551  13.918   8.432  1.00  0.82           C  
ATOM    835  CG  LEU A  57       9.303  13.282   7.934  1.00  0.82           C  
ATOM    836  CD1 LEU A  57       8.463  12.885   9.118  1.00  0.82           C  
ATOM    837  CD2 LEU A  57       8.555  14.273   7.079  1.00  0.82           C  
ATOM    838  H   LEU A  57      11.969  12.054   7.320  1.00  0.82           H  
ATOM    839  HA  LEU A  57      11.287  14.759   6.581  1.00  0.82           H  
ATOM    840 1HB  LEU A  57      10.945  13.298   9.234  1.00  0.82           H  
ATOM    841 2HB  LEU A  57      10.244  14.860   8.849  1.00  0.82           H  
ATOM    842  HG  LEU A  57       9.545  12.387   7.363  1.00  0.82           H  
ATOM    843 1HD1 LEU A  57       7.543  12.418   8.767  1.00  0.82           H  
ATOM    844 2HD1 LEU A  57       9.015  12.181   9.732  1.00  0.82           H  
ATOM    845 3HD1 LEU A  57       8.228  13.772   9.708  1.00  0.82           H  
ATOM    846 1HD2 LEU A  57       7.642  13.821   6.718  1.00  0.82           H  
ATOM    847 2HD2 LEU A  57       8.314  15.161   7.664  1.00  0.82           H  
ATOM    848 3HD2 LEU A  57       9.175  14.543   6.248  1.00  0.82           H  
ATOM    849  N   GLU A  58      13.540  14.429   9.000  1.00  0.81           N  
ATOM    850  CA  GLU A  58      14.563  15.126   9.786  1.00  0.81           C  
ATOM    851  C   GLU A  58      15.598  15.809   8.894  1.00  0.81           C  
ATOM    852  O   GLU A  58      16.110  16.883   9.216  1.00  0.81           O  
ATOM    853  CB  GLU A  58      15.252  14.177  10.771  1.00  0.81           C  
ATOM    854  CG  GLU A  58      14.366  13.719  11.949  1.00  0.81           C  
ATOM    855  CD  GLU A  58      15.067  12.729  12.867  1.00  0.81           C  
ATOM    856  OE1 GLU A  58      16.113  12.245  12.502  1.00  0.81           O  
ATOM    857  OE2 GLU A  58      14.568  12.481  13.943  1.00  0.81           O  
ATOM    858  H   GLU A  58      13.429  13.421   9.114  1.00  0.81           H  
ATOM    859  HA  GLU A  58      14.060  15.885  10.372  1.00  0.81           H  
ATOM    860 1HB  GLU A  58      15.585  13.287  10.243  1.00  0.81           H  
ATOM    861 2HB  GLU A  58      16.133  14.663  11.184  1.00  0.81           H  
ATOM    862 1HG  GLU A  58      14.074  14.596  12.529  1.00  0.81           H  
ATOM    863 2HG  GLU A  58      13.459  13.268  11.550  1.00  0.81           H  
ATOM    864  N   MET A  59      15.879  15.190   7.751  1.00  0.83           N  
ATOM    865  CA  MET A  59      16.821  15.674   6.747  1.00  0.83           C  
ATOM    866  C   MET A  59      16.481  17.079   6.245  1.00  0.83           C  
ATOM    867  O   MET A  59      17.350  17.773   5.711  1.00  0.83           O  
ATOM    868  CB  MET A  59      16.876  14.688   5.587  1.00  0.83           C  
ATOM    869  CG  MET A  59      17.836  15.000   4.477  1.00  0.83           C  
ATOM    870  SD  MET A  59      17.834  13.678   3.243  1.00  0.83           S  
ATOM    871  CE  MET A  59      16.214  13.900   2.561  1.00  0.83           C  
ATOM    872  H   MET A  59      15.432  14.287   7.587  1.00  0.83           H  
ATOM    873  HA  MET A  59      17.807  15.720   7.206  1.00  0.83           H  
ATOM    874 1HB  MET A  59      17.084  13.688   5.965  1.00  0.83           H  
ATOM    875 2HB  MET A  59      15.901  14.656   5.124  1.00  0.83           H  
ATOM    876 1HG  MET A  59      17.542  15.934   3.993  1.00  0.83           H  
ATOM    877 2HG  MET A  59      18.843  15.112   4.874  1.00  0.83           H  
ATOM    878 1HE  MET A  59      16.030  13.160   1.779  1.00  0.83           H  
ATOM    879 2HE  MET A  59      15.471  13.790   3.355  1.00  0.83           H  
ATOM    880 3HE  MET A  59      16.146  14.894   2.139  1.00  0.83           H  
ATOM    881  N   TYR A  60      15.215  17.487   6.370  1.00  0.88           N  
ATOM    882  CA  TYR A  60      14.790  18.796   5.909  1.00  0.88           C  
ATOM    883  C   TYR A  60      14.657  19.814   7.050  1.00  0.88           C  
ATOM    884  O   TYR A  60      14.195  20.943   6.838  1.00  0.88           O  
ATOM    885  CB  TYR A  60      13.486  18.648   5.143  1.00  0.88           C  
ATOM    886  CG  TYR A  60      13.655  17.876   3.840  1.00  0.88           C  
ATOM    887  CD1 TYR A  60      13.320  16.555   3.776  1.00  0.88           C  
ATOM    888  CD2 TYR A  60      14.129  18.507   2.721  1.00  0.88           C  
ATOM    889  CE1 TYR A  60      13.446  15.848   2.599  1.00  0.88           C  
ATOM    890  CE2 TYR A  60      14.265  17.807   1.536  1.00  0.88           C  
ATOM    891  CZ  TYR A  60      13.922  16.486   1.475  1.00  0.88           C  
ATOM    892  OH  TYR A  60      14.053  15.810   0.287  1.00  0.88           O  
ATOM    893  H   TYR A  60      14.521  16.893   6.831  1.00  0.88           H  
ATOM    894  HA  TYR A  60      15.543  19.179   5.222  1.00  0.88           H  
ATOM    895 1HB  TYR A  60      12.753  18.123   5.765  1.00  0.88           H  
ATOM    896 2HB  TYR A  60      13.085  19.625   4.912  1.00  0.88           H  
ATOM    897  HD1 TYR A  60      12.940  16.077   4.664  1.00  0.88           H  
ATOM    898  HD2 TYR A  60      14.392  19.558   2.778  1.00  0.88           H  
ATOM    899  HE1 TYR A  60      13.166  14.796   2.557  1.00  0.88           H  
ATOM    900  HE2 TYR A  60      14.639  18.298   0.644  1.00  0.88           H  
ATOM    901  HH  TYR A  60      13.852  14.856   0.396  1.00  0.88           H  
ATOM    902  N   CYS A  61      15.088  19.447   8.260  1.00  1.00           N  
ATOM    903  CA  CYS A  61      15.010  20.391   9.371  1.00  1.00           C  
ATOM    904  C   CYS A  61      16.085  21.441   9.233  1.00  1.00           C  
ATOM    905  O   CYS A  61      17.175  21.178   8.722  1.00  1.00           O  
ATOM    906  CB  CYS A  61      15.171  19.714  10.737  1.00  1.00           C  
ATOM    907  SG  CYS A  61      13.860  18.559  11.194  1.00  1.00           S  
ATOM    908  H   CYS A  61      15.471  18.516   8.426  1.00  1.00           H  
ATOM    909  HA  CYS A  61      14.052  20.895   9.336  1.00  1.00           H  
ATOM    910 1HB  CYS A  61      16.113  19.166  10.751  1.00  1.00           H  
ATOM    911 2HB  CYS A  61      15.231  20.484  11.513  1.00  1.00           H  
ATOM    912  N   ALA A  62      15.784  22.649   9.666  1.00  1.22           N  
ATOM    913  CA  ALA A  62      16.784  23.691   9.628  1.00  1.22           C  
ATOM    914  C   ALA A  62      17.821  23.426  10.717  1.00  1.22           C  
ATOM    915  O   ALA A  62      17.485  22.842  11.748  1.00  1.22           O  
ATOM    916  CB  ALA A  62      16.126  25.043   9.805  1.00  1.22           C  
ATOM    917  H   ALA A  62      14.865  22.840  10.072  1.00  1.22           H  
ATOM    918  HA  ALA A  62      17.268  23.641   8.662  1.00  1.22           H  
ATOM    919 1HB  ALA A  62      16.866  25.837   9.768  1.00  1.22           H  
ATOM    920 2HB  ALA A  62      15.388  25.200   9.020  1.00  1.22           H  
ATOM    921 3HB  ALA A  62      15.638  25.061  10.761  1.00  1.22           H  
ATOM    922  N   PRO A  63      19.095  23.800  10.531  1.00  1.60           N  
ATOM    923  CA  PRO A  63      20.115  23.699  11.550  1.00  1.60           C  
ATOM    924  C   PRO A  63      19.815  24.689  12.652  1.00  1.60           C  
ATOM    925  O   PRO A  63      19.360  25.805  12.381  1.00  1.60           O  
ATOM    926  CB  PRO A  63      21.399  24.053  10.791  1.00  1.60           C  
ATOM    927  CG  PRO A  63      20.932  24.909   9.619  1.00  1.60           C  
ATOM    928  CD  PRO A  63      19.557  24.361   9.248  1.00  1.60           C  
ATOM    929  HA  PRO A  63      20.144  22.671  11.939  1.00  1.60           H  
ATOM    930 1HB  PRO A  63      22.087  24.599  11.467  1.00  1.60           H  
ATOM    931 2HB  PRO A  63      21.918  23.138  10.478  1.00  1.60           H  
ATOM    932 1HG  PRO A  63      20.897  25.966   9.918  1.00  1.60           H  
ATOM    933 2HG  PRO A  63      21.656  24.840   8.792  1.00  1.60           H  
ATOM    934 1HD  PRO A  63      18.934  25.194   8.921  1.00  1.60           H  
ATOM    935 2HD  PRO A  63      19.638  23.569   8.484  1.00  1.60           H  
ATOM    936  N   LEU A  64      20.170  24.361  13.885  1.00  2.22           N  
ATOM    937  CA  LEU A  64      19.938  25.321  14.953  1.00  2.22           C  
ATOM    938  C   LEU A  64      21.083  26.315  15.026  1.00  2.22           C  
ATOM    939  O   LEU A  64      21.935  26.228  15.910  1.00  2.22           O  
ATOM    940  CB  LEU A  64      19.772  24.620  16.301  1.00  2.22           C  
ATOM    941  CG  LEU A  64      19.285  25.522  17.434  1.00  2.22           C  
ATOM    942  CD1 LEU A  64      17.909  26.085  17.070  1.00  2.22           C  
ATOM    943  CD2 LEU A  64      19.217  24.719  18.722  1.00  2.22           C  
ATOM    944  H   LEU A  64      20.571  23.457  14.087  1.00  2.22           H  
ATOM    945  HA  LEU A  64      19.021  25.868  14.733  1.00  2.22           H  
ATOM    946 1HB  LEU A  64      19.070  23.802  16.190  1.00  2.22           H  
ATOM    947 2HB  LEU A  64      20.737  24.209  16.597  1.00  2.22           H  
ATOM    948  HG  LEU A  64      19.975  26.360  17.557  1.00  2.22           H  
ATOM    949 1HD1 LEU A  64      17.560  26.738  17.869  1.00  2.22           H  
ATOM    950 2HD1 LEU A  64      17.982  26.656  16.143  1.00  2.22           H  
ATOM    951 3HD1 LEU A  64      17.204  25.275  16.939  1.00  2.22           H  
ATOM    952 1HD2 LEU A  64      18.869  25.360  19.533  1.00  2.22           H  
ATOM    953 2HD2 LEU A  64      18.524  23.887  18.595  1.00  2.22           H  
ATOM    954 3HD2 LEU A  64      20.207  24.334  18.964  1.00  2.22           H  
ATOM    955  N   LYS A  65      21.037  27.269  14.097  1.00  3.17           N  
ATOM    956  CA  LYS A  65      22.042  28.305  13.860  1.00  3.17           C  
ATOM    957  C   LYS A  65      23.327  27.685  13.276  1.00  3.17           C  
ATOM    958  O   LYS A  65      23.547  26.483  13.424  1.00  3.17           O  
ATOM    959  CB  LYS A  65      22.352  29.073  15.155  1.00  3.17           C  
ATOM    960  CG  LYS A  65      21.174  29.860  15.703  1.00  3.17           C  
ATOM    961  CD  LYS A  65      21.576  30.655  16.925  1.00  3.17           C  
ATOM    962  CE  LYS A  65      21.799  29.738  18.125  1.00  3.17           C  
ATOM    963  NZ  LYS A  65      22.071  30.513  19.371  1.00  3.17           N  
ATOM    964  H   LYS A  65      20.252  27.191  13.450  1.00  3.17           H  
ATOM    965  HA  LYS A  65      21.611  29.003  13.156  1.00  3.17           H  
ATOM    966 1HB  LYS A  65      22.726  28.418  15.929  1.00  3.17           H  
ATOM    967 2HB  LYS A  65      23.143  29.792  14.964  1.00  3.17           H  
ATOM    968 1HG  LYS A  65      20.806  30.543  14.937  1.00  3.17           H  
ATOM    969 2HG  LYS A  65      20.370  29.173  15.972  1.00  3.17           H  
ATOM    970 1HD  LYS A  65      22.499  31.197  16.716  1.00  3.17           H  
ATOM    971 2HD  LYS A  65      20.796  31.376  17.167  1.00  3.17           H  
ATOM    972 1HE  LYS A  65      20.911  29.123  18.274  1.00  3.17           H  
ATOM    973 2HE  LYS A  65      22.649  29.084  17.920  1.00  3.17           H  
ATOM    974 1HZ  LYS A  65      22.215  29.876  20.142  1.00  3.17           H  
ATOM    975 2HZ  LYS A  65      22.900  31.076  19.243  1.00  3.17           H  
ATOM    976 3HZ  LYS A  65      21.285  31.113  19.574  1.00  3.17           H  
ATOM    977  N   PRO A  66      24.151  28.446  12.531  1.00  4.51           N  
ATOM    978  CA  PRO A  66      25.467  28.039  12.064  1.00  4.51           C  
ATOM    979  C   PRO A  66      26.369  27.650  13.225  1.00  4.51           C  
ATOM    980  O   PRO A  66      26.331  28.273  14.287  1.00  4.51           O  
ATOM    981  CB  PRO A  66      25.985  29.304  11.370  1.00  4.51           C  
ATOM    982  CG  PRO A  66      24.739  30.048  10.945  1.00  4.51           C  
ATOM    983  CD  PRO A  66      23.729  29.784  12.039  1.00  4.51           C  
ATOM    984  HA  PRO A  66      25.362  27.205  11.353  1.00  4.51           H  
ATOM    985 1HB  PRO A  66      26.615  29.877  12.069  1.00  4.51           H  
ATOM    986 2HB  PRO A  66      26.629  29.028  10.522  1.00  4.51           H  
ATOM    987 1HG  PRO A  66      24.962  31.120  10.823  1.00  4.51           H  
ATOM    988 2HG  PRO A  66      24.403  29.683   9.963  1.00  4.51           H  
ATOM    989 1HD  PRO A  66      23.799  30.545  12.827  1.00  4.51           H  
ATOM    990 2HD  PRO A  66      22.749  29.757  11.555  1.00  4.51           H  
ATOM    991  N   ALA A  67      27.203  26.642  13.015  1.00  6.17           N  
ATOM    992  CA  ALA A  67      28.140  26.203  14.043  1.00  6.17           C  
ATOM    993  C   ALA A  67      29.128  27.299  14.380  1.00  6.17           C  
ATOM    994  O   ALA A  67      29.572  28.028  13.500  1.00  6.17           O  
ATOM    995  CB  ALA A  67      28.908  24.974  13.587  1.00  6.17           C  
ATOM    996  H   ALA A  67      27.187  26.163  12.126  1.00  6.17           H  
ATOM    997  HA  ALA A  67      27.569  25.964  14.941  1.00  6.17           H  
ATOM    998 1HB  ALA A  67      29.587  24.653  14.377  1.00  6.17           H  
ATOM    999 2HB  ALA A  67      28.209  24.171  13.363  1.00  6.17           H  
ATOM   1000 3HB  ALA A  67      29.481  25.210  12.700  1.00  6.17           H  
ATOM   1001  N   LYS A  68      29.569  27.355  15.634  1.00  7.95           N  
ATOM   1002  CA  LYS A  68      30.586  28.329  16.042  1.00  7.95           C  
ATOM   1003  C   LYS A  68      31.901  28.125  15.283  1.00  7.95           C  
ATOM   1004  O   LYS A  68      32.702  29.046  15.134  1.00  7.95           O  
ATOM   1005  CB  LYS A  68      30.839  28.236  17.546  1.00  7.95           C  
ATOM   1006  CG  LYS A  68      29.682  28.726  18.412  1.00  7.95           C  
ATOM   1007  CD  LYS A  68      30.002  28.590  19.898  1.00  7.95           C  
ATOM   1008  CE  LYS A  68      28.848  29.079  20.764  1.00  7.95           C  
ATOM   1009  NZ  LYS A  68      29.138  28.917  22.216  1.00  7.95           N  
ATOM   1010  H   LYS A  68      29.174  26.734  16.325  1.00  7.95           H  
ATOM   1011  HA  LYS A  68      30.217  29.330  15.809  1.00  7.95           H  
ATOM   1012 1HB  LYS A  68      31.050  27.201  17.816  1.00  7.95           H  
ATOM   1013 2HB  LYS A  68      31.721  28.825  17.800  1.00  7.95           H  
ATOM   1014 1HG  LYS A  68      29.479  29.773  18.186  1.00  7.95           H  
ATOM   1015 2HG  LYS A  68      28.788  28.145  18.183  1.00  7.95           H  
ATOM   1016 1HD  LYS A  68      30.203  27.544  20.134  1.00  7.95           H  
ATOM   1017 2HD  LYS A  68      30.892  29.174  20.133  1.00  7.95           H  
ATOM   1018 1HE  LYS A  68      28.667  30.133  20.556  1.00  7.95           H  
ATOM   1019 2HE  LYS A  68      27.951  28.511  20.518  1.00  7.95           H  
ATOM   1020 1HZ  LYS A  68      28.352  29.250  22.756  1.00  7.95           H  
ATOM   1021 2HZ  LYS A  68      29.296  27.940  22.420  1.00  7.95           H  
ATOM   1022 3HZ  LYS A  68      29.962  29.449  22.456  1.00  7.95           H  
ATOM   1023  N   SER A  69      32.115  26.894  14.824  1.00  9.58           N  
ATOM   1024  CA  SER A  69      33.295  26.483  14.078  1.00  9.58           C  
ATOM   1025  C   SER A  69      33.178  26.712  12.562  1.00  9.58           C  
ATOM   1026  O   SER A  69      34.099  26.356  11.824  1.00  9.58           O  
ATOM   1027  CB  SER A  69      33.578  25.018  14.336  1.00  9.58           C  
ATOM   1028  OG  SER A  69      32.552  24.212  13.826  1.00  9.58           O  
ATOM   1029  H   SER A  69      31.402  26.205  14.998  1.00  9.58           H  
ATOM   1030  HA  SER A  69      34.141  27.068  14.439  1.00  9.58           H  
ATOM   1031 1HB  SER A  69      34.522  24.748  13.864  1.00  9.58           H  
ATOM   1032 2HB  SER A  69      33.685  24.846  15.406  1.00  9.58           H  
ATOM   1033  HG  SER A  69      32.377  24.548  12.939  1.00  9.58           H  
ATOM   1034  N   ALA A  70      32.033  27.229  12.099  1.00 10.85           N  
ATOM   1035  CA  ALA A  70      31.780  27.447  10.677  1.00 10.85           C  
ATOM   1036  C   ALA A  70      32.007  28.910  10.287  1.00 10.85           C  
ATOM   1037  O   ALA A  70      33.093  29.267   9.829  1.00 10.85           O  
ATOM   1038  OXT ALA A  70      31.016  29.609  10.077  1.00 10.85           O  
ATOM   1039  CB  ALA A  70      30.351  27.037  10.339  1.00 10.85           C  
ATOM   1040  H   ALA A  70      31.302  27.508  12.751  1.00 10.85           H  
ATOM   1041  HA  ALA A  70      32.475  26.834  10.106  1.00 10.85           H  
ATOM   1042 1HB  ALA A  70      30.172  27.182   9.275  1.00 10.85           H  
ATOM   1043 2HB  ALA A  70      30.206  25.992  10.591  1.00 10.85           H  
ATOM   1044 3HB  ALA A  70      29.652  27.651  10.912  1.00 10.85           H  
TER    1045
ENDMDL

REMARK ID 638454 MODEL 4 1H59
PFRMAT TS
TARGET 1H59
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       3.346  -3.378  -1.670  1.00  3.88           N  
ATOM      2  CA  GLY A   1       3.650  -1.952  -1.669  1.00  3.88           C  
ATOM      3  C   GLY A   1       2.576  -1.167  -2.434  1.00  3.88           C  
ATOM      4  O   GLY A   1       1.411  -1.562  -2.431  1.00  3.88           O  
ATOM      5  H   GLY A   1       3.200  -3.848  -2.552  1.00  3.88           H  
ATOM      6 1HA  GLY A   1       3.713  -1.594  -0.641  1.00  3.88           H  
ATOM      7 2HA  GLY A   1       4.628  -1.820  -2.124  1.00  3.88           H  
ATOM      8  N   PRO A   2       2.936  -0.032  -3.058  1.00  3.28           N  
ATOM      9  CA  PRO A   2       2.081   0.815  -3.876  1.00  3.28           C  
ATOM     10  C   PRO A   2       1.529   0.060  -5.071  1.00  3.28           C  
ATOM     11  O   PRO A   2       2.176  -0.843  -5.597  1.00  3.28           O  
ATOM     12  CB  PRO A   2       3.039   1.920  -4.338  1.00  3.28           C  
ATOM     13  CG  PRO A   2       4.140   1.940  -3.298  1.00  3.28           C  
ATOM     14  CD  PRO A   2       4.304   0.495  -2.884  1.00  3.28           C  
ATOM     15  HA  PRO A   2       1.267   1.222  -3.260  1.00  3.28           H  
ATOM     16 1HB  PRO A   2       3.406   1.689  -5.353  1.00  3.28           H  
ATOM     17 2HB  PRO A   2       2.498   2.876  -4.412  1.00  3.28           H  
ATOM     18 1HG  PRO A   2       5.060   2.363  -3.729  1.00  3.28           H  
ATOM     19 2HG  PRO A   2       3.855   2.593  -2.459  1.00  3.28           H  
ATOM     20 1HD  PRO A   2       5.007  -0.015  -3.560  1.00  3.28           H  
ATOM     21 2HD  PRO A   2       4.622   0.460  -1.830  1.00  3.28           H  
ATOM     22  N   GLU A   3       0.337   0.428  -5.514  1.00  2.67           N  
ATOM     23  CA  GLU A   3      -0.204  -0.152  -6.738  1.00  2.67           C  
ATOM     24  C   GLU A   3       0.689   0.255  -7.910  1.00  2.67           C  
ATOM     25  O   GLU A   3       1.062   1.431  -8.009  1.00  2.67           O  
ATOM     26  CB  GLU A   3      -1.642   0.320  -6.968  1.00  2.67           C  
ATOM     27  CG  GLU A   3      -2.337  -0.307  -8.172  1.00  2.67           C  
ATOM     28  CD  GLU A   3      -3.783   0.121  -8.313  1.00  2.67           C  
ATOM     29  OE1 GLU A   3      -4.234   0.910  -7.516  1.00  2.67           O  
ATOM     30  OE2 GLU A   3      -4.434  -0.347  -9.218  1.00  2.67           O  
ATOM     31  H   GLU A   3      -0.183   1.143  -5.026  1.00  2.67           H  
ATOM     32  HA  GLU A   3      -0.191  -1.239  -6.654  1.00  2.67           H  
ATOM     33 1HB  GLU A   3      -2.241   0.101  -6.084  1.00  2.67           H  
ATOM     34 2HB  GLU A   3      -1.649   1.401  -7.107  1.00  2.67           H  
ATOM     35 1HG  GLU A   3      -1.800  -0.023  -9.078  1.00  2.67           H  
ATOM     36 2HG  GLU A   3      -2.289  -1.391  -8.081  1.00  2.67           H  
ATOM     37  N   THR A   4       1.033  -0.691  -8.791  1.00  2.14           N  
ATOM     38  CA  THR A   4       1.872  -0.350  -9.939  1.00  2.14           C  
ATOM     39  C   THR A   4       1.260  -0.805 -11.254  1.00  2.14           C  
ATOM     40  O   THR A   4       0.412  -1.697 -11.272  1.00  2.14           O  
ATOM     41  CB  THR A   4       3.283  -0.970  -9.818  1.00  2.14           C  
ATOM     42  OG1 THR A   4       3.191  -2.410  -9.849  1.00  2.14           O  
ATOM     43  CG2 THR A   4       3.942  -0.544  -8.513  1.00  2.14           C  
ATOM     44  H   THR A   4       0.714  -1.640  -8.661  1.00  2.14           H  
ATOM     45  HA  THR A   4       1.969   0.728  -9.980  1.00  2.14           H  
ATOM     46  HB  THR A   4       3.890  -0.630 -10.657  1.00  2.14           H  
ATOM     47  HG1 THR A   4       2.666  -2.714  -9.103  1.00  2.14           H  
ATOM     48 1HG2 THR A   4       4.932  -0.979  -8.440  1.00  2.14           H  
ATOM     49 2HG2 THR A   4       4.016   0.535  -8.471  1.00  2.14           H  
ATOM     50 3HG2 THR A   4       3.351  -0.889  -7.689  1.00  2.14           H  
ATOM     51  N   LEU A   5       1.738  -0.227 -12.355  1.00  1.73           N  
ATOM     52  CA  LEU A   5       1.279  -0.614 -13.694  1.00  1.73           C  
ATOM     53  C   LEU A   5       2.449  -1.014 -14.611  1.00  1.73           C  
ATOM     54  O   LEU A   5       3.296  -0.187 -14.936  1.00  1.73           O  
ATOM     55  CB  LEU A   5       0.523   0.575 -14.294  1.00  1.73           C  
ATOM     56  CG  LEU A   5      -0.029   0.429 -15.681  1.00  1.73           C  
ATOM     57  CD1 LEU A   5      -1.091  -0.625 -15.699  1.00  1.73           C  
ATOM     58  CD2 LEU A   5      -0.574   1.770 -16.142  1.00  1.73           C  
ATOM     59  H   LEU A   5       2.424   0.525 -12.230  1.00  1.73           H  
ATOM     60  HA  LEU A   5       0.604  -1.466 -13.602  1.00  1.73           H  
ATOM     61 1HB  LEU A   5      -0.305   0.826 -13.634  1.00  1.73           H  
ATOM     62 2HB  LEU A   5       1.208   1.423 -14.314  1.00  1.73           H  
ATOM     63  HG  LEU A   5       0.750   0.107 -16.334  1.00  1.73           H  
ATOM     64 1HD1 LEU A   5      -1.479  -0.730 -16.704  1.00  1.73           H  
ATOM     65 2HD1 LEU A   5      -0.665  -1.573 -15.369  1.00  1.73           H  
ATOM     66 3HD1 LEU A   5      -1.901  -0.341 -15.031  1.00  1.73           H  
ATOM     67 1HD2 LEU A   5      -0.960   1.675 -17.142  1.00  1.73           H  
ATOM     68 2HD2 LEU A   5      -1.371   2.098 -15.475  1.00  1.73           H  
ATOM     69 3HD2 LEU A   5       0.222   2.497 -16.137  1.00  1.73           H  
ATOM     70  N   CYS A   6       2.484  -2.269 -15.075  1.00  1.43           N  
ATOM     71  CA  CYS A   6       3.618  -2.703 -15.892  1.00  1.43           C  
ATOM     72  C   CYS A   6       3.214  -3.812 -16.869  1.00  1.43           C  
ATOM     73  O   CYS A   6       2.047  -4.203 -16.932  1.00  1.43           O  
ATOM     74  CB  CYS A   6       4.748  -3.218 -14.983  1.00  1.43           C  
ATOM     75  SG  CYS A   6       6.347  -3.505 -15.823  1.00  1.43           S  
ATOM     76  H   CYS A   6       1.762  -2.929 -14.818  1.00  1.43           H  
ATOM     77  HA  CYS A   6       3.991  -1.852 -16.458  1.00  1.43           H  
ATOM     78 1HB  CYS A   6       4.911  -2.516 -14.171  1.00  1.43           H  
ATOM     79 2HB  CYS A   6       4.440  -4.160 -14.531  1.00  1.43           H  
ATOM     80  N   GLY A   7       4.180  -4.286 -17.651  1.00  1.23           N  
ATOM     81  CA  GLY A   7       4.005  -5.389 -18.574  1.00  1.23           C  
ATOM     82  C   GLY A   7       2.856  -5.148 -19.516  1.00  1.23           C  
ATOM     83  O   GLY A   7       2.644  -4.034 -20.005  1.00  1.23           O  
ATOM     84  H   GLY A   7       5.098  -3.878 -17.586  1.00  1.23           H  
ATOM     85 1HA  GLY A   7       4.924  -5.532 -19.144  1.00  1.23           H  
ATOM     86 2HA  GLY A   7       3.835  -6.306 -18.013  1.00  1.23           H  
ATOM     87  N   ALA A   8       2.077  -6.200 -19.719  1.00  1.09           N  
ATOM     88  CA  ALA A   8       0.916  -6.146 -20.581  1.00  1.09           C  
ATOM     89  C   ALA A   8      -0.099  -5.124 -20.100  1.00  1.09           C  
ATOM     90  O   ALA A   8      -0.805  -4.539 -20.913  1.00  1.09           O  
ATOM     91  CB  ALA A   8       0.258  -7.510 -20.654  1.00  1.09           C  
ATOM     92  H   ALA A   8       2.312  -7.073 -19.270  1.00  1.09           H  
ATOM     93  HA  ALA A   8       1.248  -5.854 -21.575  1.00  1.09           H  
ATOM     94 1HB  ALA A   8      -0.600  -7.460 -21.328  1.00  1.09           H  
ATOM     95 2HB  ALA A   8       0.973  -8.242 -21.027  1.00  1.09           H  
ATOM     96 3HB  ALA A   8      -0.079  -7.802 -19.660  1.00  1.09           H  
ATOM     97  N   GLU A   9      -0.220  -4.924 -18.784  1.00  0.99           N  
ATOM     98  CA  GLU A   9      -1.245  -4.007 -18.303  1.00  0.99           C  
ATOM     99  C   GLU A   9      -0.902  -2.586 -18.712  1.00  0.99           C  
ATOM    100  O   GLU A   9      -1.779  -1.815 -19.104  1.00  0.99           O  
ATOM    101  CB  GLU A   9      -1.452  -4.142 -16.794  1.00  0.99           C  
ATOM    102  CG  GLU A   9      -2.084  -5.488 -16.397  1.00  0.99           C  
ATOM    103  CD  GLU A   9      -2.355  -5.648 -14.917  1.00  0.99           C  
ATOM    104  OE1 GLU A   9      -2.009  -4.776 -14.163  1.00  0.99           O  
ATOM    105  OE2 GLU A   9      -2.915  -6.654 -14.548  1.00  0.99           O  
ATOM    106  H   GLU A   9       0.433  -5.348 -18.127  1.00  0.99           H  
ATOM    107  HA  GLU A   9      -2.189  -4.272 -18.783  1.00  0.99           H  
ATOM    108 1HB  GLU A   9      -0.498  -4.037 -16.277  1.00  0.99           H  
ATOM    109 2HB  GLU A   9      -2.110  -3.351 -16.445  1.00  0.99           H  
ATOM    110 1HG  GLU A   9      -3.024  -5.599 -16.938  1.00  0.99           H  
ATOM    111 2HG  GLU A   9      -1.418  -6.286 -16.725  1.00  0.99           H  
ATOM    112  N   LEU A  10       0.387  -2.259 -18.679  1.00  0.92           N  
ATOM    113  CA  LEU A  10       0.839  -0.933 -19.096  1.00  0.92           C  
ATOM    114  C   LEU A  10       0.555  -0.774 -20.578  1.00  0.92           C  
ATOM    115  O   LEU A  10       0.069   0.269 -21.018  1.00  0.92           O  
ATOM    116  CB  LEU A  10       2.323  -0.739 -18.769  1.00  0.92           C  
ATOM    117  CG  LEU A  10       2.976   0.635 -19.068  1.00  0.92           C  
ATOM    118  CD1 LEU A  10       2.237   1.723 -18.314  1.00  0.92           C  
ATOM    119  CD2 LEU A  10       4.448   0.596 -18.583  1.00  0.92           C  
ATOM    120  H   LEU A  10       1.048  -2.950 -18.322  1.00  0.92           H  
ATOM    121  HA  LEU A  10       0.265  -0.181 -18.567  1.00  0.92           H  
ATOM    122 1HB  LEU A  10       2.429  -0.895 -17.720  1.00  0.92           H  
ATOM    123 2HB  LEU A  10       2.896  -1.509 -19.290  1.00  0.92           H  
ATOM    124  HG  LEU A  10       2.929   0.850 -20.136  1.00  0.92           H  
ATOM    125 1HD1 LEU A  10       2.691   2.674 -18.504  1.00  0.92           H  
ATOM    126 2HD1 LEU A  10       1.200   1.748 -18.637  1.00  0.92           H  
ATOM    127 3HD1 LEU A  10       2.292   1.519 -17.250  1.00  0.92           H  
ATOM    128 1HD2 LEU A  10       4.917   1.544 -18.763  1.00  0.92           H  
ATOM    129 2HD2 LEU A  10       4.473   0.387 -17.509  1.00  0.92           H  
ATOM    130 3HD2 LEU A  10       4.990  -0.185 -19.116  1.00  0.92           H  
ATOM    131  N   VAL A  11       0.809  -1.829 -21.355  1.00  0.85           N  
ATOM    132  CA  VAL A  11       0.543  -1.749 -22.783  1.00  0.85           C  
ATOM    133  C   VAL A  11      -0.951  -1.545 -23.028  1.00  0.85           C  
ATOM    134  O   VAL A  11      -1.335  -0.674 -23.812  1.00  0.85           O  
ATOM    135  CB  VAL A  11       0.969  -3.036 -23.498  1.00  0.85           C  
ATOM    136  CG1 VAL A  11       0.522  -2.978 -24.946  1.00  0.85           C  
ATOM    137  CG2 VAL A  11       2.445  -3.214 -23.375  1.00  0.85           C  
ATOM    138  H   VAL A  11       1.221  -2.673 -20.945  1.00  0.85           H  
ATOM    139  HA  VAL A  11       1.093  -0.904 -23.197  1.00  0.85           H  
ATOM    140  HB  VAL A  11       0.463  -3.882 -23.039  1.00  0.85           H  
ATOM    141 1HG1 VAL A  11       0.800  -3.902 -25.449  1.00  0.85           H  
ATOM    142 2HG1 VAL A  11      -0.563  -2.858 -24.984  1.00  0.85           H  
ATOM    143 3HG1 VAL A  11       1.002  -2.140 -25.437  1.00  0.85           H  
ATOM    144 1HG2 VAL A  11       2.747  -4.133 -23.871  1.00  0.85           H  
ATOM    145 2HG2 VAL A  11       2.932  -2.384 -23.827  1.00  0.85           H  
ATOM    146 3HG2 VAL A  11       2.717  -3.263 -22.328  1.00  0.85           H  
ATOM    147  N   ASP A  12      -1.799  -2.325 -22.340  1.00  0.80           N  
ATOM    148  CA  ASP A  12      -3.241  -2.191 -22.505  1.00  0.80           C  
ATOM    149  C   ASP A  12      -3.701  -0.791 -22.106  1.00  0.80           C  
ATOM    150  O   ASP A  12      -4.553  -0.196 -22.774  1.00  0.80           O  
ATOM    151  CB  ASP A  12      -4.010  -3.217 -21.649  1.00  0.80           C  
ATOM    152  CG  ASP A  12      -3.951  -4.694 -22.136  1.00  0.80           C  
ATOM    153  OD1 ASP A  12      -3.538  -4.942 -23.240  1.00  0.80           O  
ATOM    154  OD2 ASP A  12      -4.374  -5.551 -21.386  1.00  0.80           O  
ATOM    155  H   ASP A  12      -1.432  -3.032 -21.707  1.00  0.80           H  
ATOM    156  HA  ASP A  12      -3.487  -2.353 -23.555  1.00  0.80           H  
ATOM    157 1HB  ASP A  12      -3.614  -3.185 -20.632  1.00  0.80           H  
ATOM    158 2HB  ASP A  12      -5.054  -2.920 -21.593  1.00  0.80           H  
ATOM    159  N   ALA A  13      -3.119  -0.243 -21.029  1.00  0.76           N  
ATOM    160  CA  ALA A  13      -3.480   1.092 -20.579  1.00  0.76           C  
ATOM    161  C   ALA A  13      -3.161   2.116 -21.650  1.00  0.76           C  
ATOM    162  O   ALA A  13      -3.988   2.968 -21.973  1.00  0.76           O  
ATOM    163  CB  ALA A  13      -2.736   1.427 -19.304  1.00  0.76           C  
ATOM    164  H   ALA A  13      -2.436  -0.777 -20.494  1.00  0.76           H  
ATOM    165  HA  ALA A  13      -4.553   1.111 -20.392  1.00  0.76           H  
ATOM    166 1HB  ALA A  13      -3.024   2.406 -18.965  1.00  0.76           H  
ATOM    167 2HB  ALA A  13      -2.978   0.690 -18.539  1.00  0.76           H  
ATOM    168 3HB  ALA A  13      -1.666   1.409 -19.497  1.00  0.76           H  
ATOM    169  N   LEU A  14      -1.993   1.983 -22.269  1.00  0.73           N  
ATOM    170  CA  LEU A  14      -1.601   2.888 -23.333  1.00  0.73           C  
ATOM    171  C   LEU A  14      -2.510   2.737 -24.544  1.00  0.73           C  
ATOM    172  O   LEU A  14      -2.873   3.726 -25.178  1.00  0.73           O  
ATOM    173  CB  LEU A  14      -0.146   2.637 -23.688  1.00  0.73           C  
ATOM    174  CG  LEU A  14       0.860   3.075 -22.620  1.00  0.73           C  
ATOM    175  CD1 LEU A  14       2.248   2.518 -22.953  1.00  0.73           C  
ATOM    176  CD2 LEU A  14       0.878   4.624 -22.591  1.00  0.73           C  
ATOM    177  H   LEU A  14      -1.341   1.254 -21.969  1.00  0.73           H  
ATOM    178  HA  LEU A  14      -1.688   3.908 -22.964  1.00  0.73           H  
ATOM    179 1HB  LEU A  14      -0.007   1.574 -23.873  1.00  0.73           H  
ATOM    180 2HB  LEU A  14       0.074   3.184 -24.589  1.00  0.73           H  
ATOM    181  HG  LEU A  14       0.560   2.684 -21.648  1.00  0.73           H  
ATOM    182 1HD1 LEU A  14       2.946   2.812 -22.213  1.00  0.73           H  
ATOM    183 2HD1 LEU A  14       2.196   1.430 -22.982  1.00  0.73           H  
ATOM    184 3HD1 LEU A  14       2.575   2.892 -23.905  1.00  0.73           H  
ATOM    185 1HD2 LEU A  14       1.572   4.979 -21.847  1.00  0.73           H  
ATOM    186 2HD2 LEU A  14       1.178   5.006 -23.573  1.00  0.73           H  
ATOM    187 3HD2 LEU A  14      -0.118   4.998 -22.354  1.00  0.73           H  
ATOM    188  N   GLN A  15      -2.927   1.511 -24.860  1.00  0.73           N  
ATOM    189  CA  GLN A  15      -3.820   1.332 -25.996  1.00  0.73           C  
ATOM    190  C   GLN A  15      -5.156   2.020 -25.723  1.00  0.73           C  
ATOM    191  O   GLN A  15      -5.690   2.723 -26.578  1.00  0.73           O  
ATOM    192  CB  GLN A  15      -4.046  -0.160 -26.275  1.00  0.73           C  
ATOM    193  CG  GLN A  15      -2.827  -0.893 -26.812  1.00  0.73           C  
ATOM    194  CD  GLN A  15      -3.028  -2.375 -26.920  1.00  0.73           C  
ATOM    195  OE1 GLN A  15      -3.954  -2.937 -26.336  1.00  0.73           O  
ATOM    196  NE2 GLN A  15      -2.151  -3.034 -27.674  1.00  0.73           N  
ATOM    197  H   GLN A  15      -2.593   0.704 -24.330  1.00  0.73           H  
ATOM    198  HA  GLN A  15      -3.371   1.798 -26.872  1.00  0.73           H  
ATOM    199 1HB  GLN A  15      -4.347  -0.653 -25.352  1.00  0.73           H  
ATOM    200 2HB  GLN A  15      -4.860  -0.278 -26.987  1.00  0.73           H  
ATOM    201 1HG  GLN A  15      -2.615  -0.523 -27.809  1.00  0.73           H  
ATOM    202 2HG  GLN A  15      -1.988  -0.709 -26.158  1.00  0.73           H  
ATOM    203 1HE2 GLN A  15      -2.232  -4.027 -27.777  1.00  0.73           H  
ATOM    204 2HE2 GLN A  15      -1.411  -2.540 -28.130  1.00  0.73           H  
ATOM    205  N   PHE A  16      -5.664   1.884 -24.497  1.00  0.75           N  
ATOM    206  CA  PHE A  16      -6.917   2.526 -24.110  1.00  0.75           C  
ATOM    207  C   PHE A  16      -6.835   4.046 -24.232  1.00  0.75           C  
ATOM    208  O   PHE A  16      -7.698   4.691 -24.831  1.00  0.75           O  
ATOM    209  CB  PHE A  16      -7.286   2.150 -22.674  1.00  0.75           C  
ATOM    210  CG  PHE A  16      -8.517   2.827 -22.155  1.00  0.75           C  
ATOM    211  CD1 PHE A  16      -9.780   2.368 -22.499  1.00  0.75           C  
ATOM    212  CD2 PHE A  16      -8.415   3.927 -21.317  1.00  0.75           C  
ATOM    213  CE1 PHE A  16     -10.913   2.996 -22.015  1.00  0.75           C  
ATOM    214  CE2 PHE A  16      -9.539   4.557 -20.834  1.00  0.75           C  
ATOM    215  CZ  PHE A  16     -10.793   4.091 -21.183  1.00  0.75           C  
ATOM    216  H   PHE A  16      -5.180   1.291 -23.821  1.00  0.75           H  
ATOM    217  HA  PHE A  16      -7.703   2.170 -24.776  1.00  0.75           H  
ATOM    218 1HB  PHE A  16      -7.430   1.073 -22.608  1.00  0.75           H  
ATOM    219 2HB  PHE A  16      -6.460   2.400 -22.014  1.00  0.75           H  
ATOM    220  HD1 PHE A  16      -9.872   1.504 -23.157  1.00  0.75           H  
ATOM    221  HD2 PHE A  16      -7.429   4.293 -21.043  1.00  0.75           H  
ATOM    222  HE1 PHE A  16     -11.900   2.627 -22.291  1.00  0.75           H  
ATOM    223  HE2 PHE A  16      -9.441   5.420 -20.179  1.00  0.75           H  
ATOM    224  HZ  PHE A  16     -11.684   4.587 -20.802  1.00  0.75           H  
ATOM    225  N   VAL A  17      -5.788   4.609 -23.636  1.00  0.79           N  
ATOM    226  CA  VAL A  17      -5.555   6.043 -23.582  1.00  0.79           C  
ATOM    227  C   VAL A  17      -5.221   6.703 -24.914  1.00  0.79           C  
ATOM    228  O   VAL A  17      -5.699   7.807 -25.209  1.00  0.79           O  
ATOM    229  CB  VAL A  17      -4.410   6.327 -22.596  1.00  0.79           C  
ATOM    230  CG1 VAL A  17      -4.005   7.769 -22.643  1.00  0.79           C  
ATOM    231  CG2 VAL A  17      -4.863   5.967 -21.205  1.00  0.79           C  
ATOM    232  H   VAL A  17      -5.115   4.000 -23.173  1.00  0.79           H  
ATOM    233  HA  VAL A  17      -6.462   6.504 -23.193  1.00  0.79           H  
ATOM    234  HB  VAL A  17      -3.539   5.726 -22.874  1.00  0.79           H  
ATOM    235 1HG1 VAL A  17      -3.190   7.934 -21.941  1.00  0.79           H  
ATOM    236 2HG1 VAL A  17      -3.676   8.020 -23.641  1.00  0.79           H  
ATOM    237 3HG1 VAL A  17      -4.852   8.393 -22.371  1.00  0.79           H  
ATOM    238 1HG2 VAL A  17      -4.061   6.159 -20.512  1.00  0.79           H  
ATOM    239 2HG2 VAL A  17      -5.725   6.568 -20.947  1.00  0.79           H  
ATOM    240 3HG2 VAL A  17      -5.136   4.923 -21.164  1.00  0.79           H  
ATOM    241  N   CYS A  18      -4.372   6.058 -25.700  1.00  0.85           N  
ATOM    242  CA  CYS A  18      -3.909   6.653 -26.941  1.00  0.85           C  
ATOM    243  C   CYS A  18      -4.770   6.252 -28.136  1.00  0.85           C  
ATOM    244  O   CYS A  18      -4.887   7.006 -29.110  1.00  0.85           O  
ATOM    245  CB  CYS A  18      -2.467   6.236 -27.167  1.00  0.85           C  
ATOM    246  SG  CYS A  18      -1.356   6.719 -25.800  1.00  0.85           S  
ATOM    247  H   CYS A  18      -4.003   5.155 -25.425  1.00  0.85           H  
ATOM    248  HA  CYS A  18      -3.949   7.731 -26.839  1.00  0.85           H  
ATOM    249 1HB  CYS A  18      -2.414   5.153 -27.286  1.00  0.85           H  
ATOM    250 2HB  CYS A  18      -2.095   6.687 -28.086  1.00  0.85           H  
ATOM    251  N   GLY A  19      -5.400   5.082 -28.061  1.00  0.91           N  
ATOM    252  CA  GLY A  19      -6.270   4.598 -29.113  1.00  0.91           C  
ATOM    253  C   GLY A  19      -5.595   4.550 -30.468  1.00  0.91           C  
ATOM    254  O   GLY A  19      -4.449   4.107 -30.615  1.00  0.91           O  
ATOM    255  H   GLY A  19      -5.292   4.473 -27.253  1.00  0.91           H  
ATOM    256 1HA  GLY A  19      -6.621   3.600 -28.848  1.00  0.91           H  
ATOM    257 2HA  GLY A  19      -7.153   5.233 -29.166  1.00  0.91           H  
ATOM    258  N   ASP A  20      -6.303   5.114 -31.441  1.00  0.97           N  
ATOM    259  CA  ASP A  20      -5.903   5.191 -32.839  1.00  0.97           C  
ATOM    260  C   ASP A  20      -4.620   5.980 -33.073  1.00  0.97           C  
ATOM    261  O   ASP A  20      -4.004   5.860 -34.132  1.00  0.97           O  
ATOM    262  CB  ASP A  20      -7.024   5.822 -33.663  1.00  0.97           C  
ATOM    263  CG  ASP A  20      -8.246   4.914 -33.807  1.00  0.97           C  
ATOM    264  OD1 ASP A  20      -8.152   3.754 -33.476  1.00  0.97           O  
ATOM    265  OD2 ASP A  20      -9.264   5.395 -34.242  1.00  0.97           O  
ATOM    266  H   ASP A  20      -7.210   5.482 -31.197  1.00  0.97           H  
ATOM    267  HA  ASP A  20      -5.739   4.175 -33.197  1.00  0.97           H  
ATOM    268 1HB  ASP A  20      -7.333   6.756 -33.194  1.00  0.97           H  
ATOM    269 2HB  ASP A  20      -6.648   6.065 -34.657  1.00  0.97           H  
ATOM    270  N   ARG A  21      -4.234   6.836 -32.125  1.00  1.02           N  
ATOM    271  CA  ARG A  21      -3.030   7.632 -32.308  1.00  1.02           C  
ATOM    272  C   ARG A  21      -1.774   6.763 -32.289  1.00  1.02           C  
ATOM    273  O   ARG A  21      -0.764   7.099 -32.906  1.00  1.02           O  
ATOM    274  CB  ARG A  21      -2.909   8.671 -31.199  1.00  1.02           C  
ATOM    275  CG  ARG A  21      -3.946   9.782 -31.229  1.00  1.02           C  
ATOM    276  CD  ARG A  21      -3.809  10.737 -30.061  1.00  1.02           C  
ATOM    277  NE  ARG A  21      -4.268  10.163 -28.765  1.00  1.02           N  
ATOM    278  CZ  ARG A  21      -4.156  10.810 -27.568  1.00  1.02           C  
ATOM    279  NH1 ARG A  21      -3.595  12.001 -27.530  1.00  1.02           N  
ATOM    280  NH2 ARG A  21      -4.603  10.281 -26.429  1.00  1.02           N  
ATOM    281  H   ARG A  21      -4.737   6.901 -31.238  1.00  1.02           H  
ATOM    282  HA  ARG A  21      -3.092   8.140 -33.268  1.00  1.02           H  
ATOM    283 1HB  ARG A  21      -2.962   8.178 -30.230  1.00  1.02           H  
ATOM    284 2HB  ARG A  21      -1.925   9.143 -31.259  1.00  1.02           H  
ATOM    285 1HG  ARG A  21      -3.840  10.350 -32.154  1.00  1.02           H  
ATOM    286 2HG  ARG A  21      -4.941   9.333 -31.188  1.00  1.02           H  
ATOM    287 1HD  ARG A  21      -2.754  11.007 -29.954  1.00  1.02           H  
ATOM    288 2HD  ARG A  21      -4.391  11.633 -30.260  1.00  1.02           H  
ATOM    289  HE  ARG A  21      -4.703   9.237 -28.777  1.00  1.02           H  
ATOM    290 1HH1 ARG A  21      -3.247  12.423 -28.380  1.00  1.02           H  
ATOM    291 2HH1 ARG A  21      -3.504  12.487 -26.647  1.00  1.02           H  
ATOM    292 1HH2 ARG A  21      -5.048   9.350 -26.389  1.00  1.02           H  
ATOM    293 2HH2 ARG A  21      -4.499  10.792 -25.567  1.00  1.02           H  
ATOM    294  N   GLY A  22      -1.831   5.634 -31.585  1.00  1.05           N  
ATOM    295  CA  GLY A  22      -0.642   4.819 -31.400  1.00  1.05           C  
ATOM    296  C   GLY A  22       0.183   5.431 -30.272  1.00  1.05           C  
ATOM    297  O   GLY A  22      -0.174   6.489 -29.742  1.00  1.05           O  
ATOM    298  H   GLY A  22      -2.714   5.328 -31.170  1.00  1.05           H  
ATOM    299 1HA  GLY A  22      -0.929   3.798 -31.147  1.00  1.05           H  
ATOM    300 2HA  GLY A  22      -0.062   4.787 -32.320  1.00  1.05           H  
ATOM    301  N   PHE A  23       1.276   4.777 -29.895  1.00  1.08           N  
ATOM    302  CA  PHE A  23       2.106   5.252 -28.788  1.00  1.08           C  
ATOM    303  C   PHE A  23       3.532   4.753 -28.799  1.00  1.08           C  
ATOM    304  O   PHE A  23       3.889   3.839 -29.545  1.00  1.08           O  
ATOM    305  CB  PHE A  23       1.472   4.915 -27.445  1.00  1.08           C  
ATOM    306  CG  PHE A  23       1.227   3.485 -27.210  1.00  1.08           C  
ATOM    307  CD1 PHE A  23       2.159   2.683 -26.590  1.00  1.08           C  
ATOM    308  CD2 PHE A  23       0.018   2.935 -27.582  1.00  1.08           C  
ATOM    309  CE1 PHE A  23       1.884   1.349 -26.354  1.00  1.08           C  
ATOM    310  CE2 PHE A  23      -0.250   1.620 -27.352  1.00  1.08           C  
ATOM    311  CZ  PHE A  23       0.680   0.818 -26.734  1.00  1.08           C  
ATOM    312  H   PHE A  23       1.534   3.927 -30.375  1.00  1.08           H  
ATOM    313  HA  PHE A  23       2.160   6.335 -28.852  1.00  1.08           H  
ATOM    314 1HB  PHE A  23       2.095   5.293 -26.632  1.00  1.08           H  
ATOM    315 2HB  PHE A  23       0.535   5.415 -27.384  1.00  1.08           H  
ATOM    316  HD1 PHE A  23       3.118   3.115 -26.281  1.00  1.08           H  
ATOM    317  HD2 PHE A  23      -0.734   3.562 -28.062  1.00  1.08           H  
ATOM    318  HE1 PHE A  23       2.611   0.733 -25.865  1.00  1.08           H  
ATOM    319  HE2 PHE A  23      -1.199   1.218 -27.653  1.00  1.08           H  
ATOM    320  HZ  PHE A  23       0.458  -0.225 -26.547  1.00  1.08           H  
ATOM    321  N   TYR A  24       4.332   5.368 -27.942  1.00  1.14           N  
ATOM    322  CA  TYR A  24       5.722   5.010 -27.744  1.00  1.14           C  
ATOM    323  C   TYR A  24       5.946   4.565 -26.308  1.00  1.14           C  
ATOM    324  O   TYR A  24       5.190   4.931 -25.418  1.00  1.14           O  
ATOM    325  CB  TYR A  24       6.611   6.221 -28.020  1.00  1.14           C  
ATOM    326  CG  TYR A  24       6.544   6.752 -29.420  1.00  1.14           C  
ATOM    327  CD1 TYR A  24       5.545   7.646 -29.783  1.00  1.14           C  
ATOM    328  CD2 TYR A  24       7.495   6.364 -30.345  1.00  1.14           C  
ATOM    329  CE1 TYR A  24       5.515   8.136 -31.075  1.00  1.14           C  
ATOM    330  CE2 TYR A  24       7.453   6.860 -31.631  1.00  1.14           C  
ATOM    331  CZ  TYR A  24       6.465   7.742 -31.992  1.00  1.14           C  
ATOM    332  OH  TYR A  24       6.418   8.244 -33.272  1.00  1.14           O  
ATOM    333  H   TYR A  24       3.954   6.139 -27.388  1.00  1.14           H  
ATOM    334  HA  TYR A  24       5.982   4.186 -28.408  1.00  1.14           H  
ATOM    335 1HB  TYR A  24       6.346   7.029 -27.333  1.00  1.14           H  
ATOM    336 2HB  TYR A  24       7.639   5.953 -27.819  1.00  1.14           H  
ATOM    337  HD1 TYR A  24       4.793   7.962 -29.053  1.00  1.14           H  
ATOM    338  HD2 TYR A  24       8.281   5.667 -30.055  1.00  1.14           H  
ATOM    339  HE1 TYR A  24       4.760   8.825 -31.376  1.00  1.14           H  
ATOM    340  HE2 TYR A  24       8.205   6.553 -32.359  1.00  1.14           H  
ATOM    341  HH  TYR A  24       7.142   7.874 -33.785  1.00  1.14           H  
ATOM    342  N   PHE A  25       6.994   3.789 -26.066  1.00  1.25           N  
ATOM    343  CA  PHE A  25       7.352   3.495 -24.680  1.00  1.25           C  
ATOM    344  C   PHE A  25       8.410   4.497 -24.227  1.00  1.25           C  
ATOM    345  O   PHE A  25       8.665   4.694 -23.041  1.00  1.25           O  
ATOM    346  CB  PHE A  25       7.849   2.065 -24.553  1.00  1.25           C  
ATOM    347  CG  PHE A  25       6.764   1.075 -24.815  1.00  1.25           C  
ATOM    348  CD1 PHE A  25       6.682   0.445 -26.038  1.00  1.25           C  
ATOM    349  CD2 PHE A  25       5.815   0.773 -23.844  1.00  1.25           C  
ATOM    350  CE1 PHE A  25       5.683  -0.463 -26.296  1.00  1.25           C  
ATOM    351  CE2 PHE A  25       4.818  -0.133 -24.096  1.00  1.25           C  
ATOM    352  CZ  PHE A  25       4.755  -0.754 -25.333  1.00  1.25           C  
ATOM    353  H   PHE A  25       7.556   3.437 -26.828  1.00  1.25           H  
ATOM    354  HA  PHE A  25       6.468   3.615 -24.054  1.00  1.25           H  
ATOM    355 1HB  PHE A  25       8.659   1.890 -25.260  1.00  1.25           H  
ATOM    356 2HB  PHE A  25       8.239   1.900 -23.559  1.00  1.25           H  
ATOM    357  HD1 PHE A  25       7.422   0.675 -26.805  1.00  1.25           H  
ATOM    358  HD2 PHE A  25       5.867   1.259 -22.879  1.00  1.25           H  
ATOM    359  HE1 PHE A  25       5.630  -0.952 -27.269  1.00  1.25           H  
ATOM    360  HE2 PHE A  25       4.080  -0.359 -23.325  1.00  1.25           H  
ATOM    361  HZ  PHE A  25       3.971  -1.472 -25.552  1.00  1.25           H  
ATOM    362  N   ASN A  26       8.998   5.171 -25.201  1.00  1.46           N  
ATOM    363  CA  ASN A  26      10.010   6.185 -24.974  1.00  1.46           C  
ATOM    364  C   ASN A  26       9.504   7.465 -25.613  1.00  1.46           C  
ATOM    365  O   ASN A  26       9.343   7.527 -26.830  1.00  1.46           O  
ATOM    366  CB  ASN A  26      11.351   5.762 -25.533  1.00  1.46           C  
ATOM    367  CG  ASN A  26      11.882   4.507 -24.872  1.00  1.46           C  
ATOM    368  OD1 ASN A  26      12.176   4.480 -23.674  1.00  1.46           O  
ATOM    369  ND2 ASN A  26      12.009   3.458 -25.645  1.00  1.46           N  
ATOM    370  H   ASN A  26       8.730   4.968 -26.149  1.00  1.46           H  
ATOM    371  HA  ASN A  26      10.113   6.371 -23.906  1.00  1.46           H  
ATOM    372 1HB  ASN A  26      11.261   5.592 -26.606  1.00  1.46           H  
ATOM    373 2HB  ASN A  26      12.072   6.571 -25.385  1.00  1.46           H  
ATOM    374 1HD2 ASN A  26      12.358   2.598 -25.268  1.00  1.46           H  
ATOM    375 2HD2 ASN A  26      11.763   3.517 -26.611  1.00  1.46           H  
ATOM    376  N   LYS A  27       9.207   8.458 -24.792  1.00  1.82           N  
ATOM    377  CA  LYS A  27       8.633   9.697 -25.285  1.00  1.82           C  
ATOM    378  C   LYS A  27       9.533  10.219 -26.409  1.00  1.82           C  
ATOM    379  O   LYS A  27      10.751  10.222 -26.230  1.00  1.82           O  
ATOM    380  CB  LYS A  27       8.543  10.716 -24.147  1.00  1.82           C  
ATOM    381  CG  LYS A  27       7.882  12.023 -24.505  1.00  1.82           C  
ATOM    382  CD  LYS A  27       7.829  12.947 -23.299  1.00  1.82           C  
ATOM    383  CE  LYS A  27       7.048  14.213 -23.608  1.00  1.82           C  
ATOM    384  NZ  LYS A  27       7.773  15.086 -24.585  1.00  1.82           N  
ATOM    385  H   LYS A  27       9.380   8.349 -23.801  1.00  1.82           H  
ATOM    386  HA  LYS A  27       7.629   9.491 -25.635  1.00  1.82           H  
ATOM    387 1HB  LYS A  27       7.977  10.293 -23.321  1.00  1.82           H  
ATOM    388 2HB  LYS A  27       9.545  10.938 -23.778  1.00  1.82           H  
ATOM    389 1HG  LYS A  27       8.440  12.510 -25.314  1.00  1.82           H  
ATOM    390 2HG  LYS A  27       6.862  11.833 -24.847  1.00  1.82           H  
ATOM    391 1HD  LYS A  27       7.373  12.427 -22.461  1.00  1.82           H  
ATOM    392 2HD  LYS A  27       8.844  13.224 -23.020  1.00  1.82           H  
ATOM    393 1HE  LYS A  27       6.076  13.939 -24.026  1.00  1.82           H  
ATOM    394 2HE  LYS A  27       6.889  14.767 -22.683  1.00  1.82           H  
ATOM    395 1HZ  LYS A  27       7.232  15.916 -24.772  1.00  1.82           H  
ATOM    396 2HZ  LYS A  27       8.671  15.348 -24.204  1.00  1.82           H  
ATOM    397 3HZ  LYS A  27       7.911  14.572 -25.449  1.00  1.82           H  
ATOM    398  N   PRO A  28       8.997  10.623 -27.580  1.00  2.37           N  
ATOM    399  CA  PRO A  28       9.768  11.145 -28.691  1.00  2.37           C  
ATOM    400  C   PRO A  28      10.661  12.273 -28.222  1.00  2.37           C  
ATOM    401  O   PRO A  28      10.226  13.141 -27.459  1.00  2.37           O  
ATOM    402  CB  PRO A  28       8.675  11.640 -29.643  1.00  2.37           C  
ATOM    403  CG  PRO A  28       7.507  10.726 -29.360  1.00  2.37           C  
ATOM    404  CD  PRO A  28       7.548  10.480 -27.866  1.00  2.37           C  
ATOM    405  HA  PRO A  28      10.359  10.332 -29.139  1.00  2.37           H  
ATOM    406 1HB  PRO A  28       8.458  12.700 -29.446  1.00  2.37           H  
ATOM    407 2HB  PRO A  28       9.027  11.573 -30.683  1.00  2.37           H  
ATOM    408 1HG  PRO A  28       6.560  11.176 -29.699  1.00  2.37           H  
ATOM    409 2HG  PRO A  28       7.641   9.799 -29.929  1.00  2.37           H  
ATOM    410 1HD  PRO A  28       6.947  11.219 -27.319  1.00  2.37           H  
ATOM    411 2HD  PRO A  28       7.208   9.446 -27.709  1.00  2.37           H  
ATOM    412  N   THR A  29      11.896  12.267 -28.706  1.00  3.17           N  
ATOM    413  CA  THR A  29      12.882  13.254 -28.306  1.00  3.17           C  
ATOM    414  C   THR A  29      12.771  14.516 -29.157  1.00  3.17           C  
ATOM    415  O   THR A  29      12.692  14.439 -30.383  1.00  3.17           O  
ATOM    416  CB  THR A  29      14.296  12.665 -28.426  1.00  3.17           C  
ATOM    417  OG1 THR A  29      14.377  11.484 -27.627  1.00  3.17           O  
ATOM    418  CG2 THR A  29      15.321  13.671 -27.892  1.00  3.17           C  
ATOM    419  H   THR A  29      12.173  11.533 -29.339  1.00  3.17           H  
ATOM    420  HA  THR A  29      12.703  13.522 -27.265  1.00  3.17           H  
ATOM    421  HB  THR A  29      14.519  12.425 -29.464  1.00  3.17           H  
ATOM    422  HG1 THR A  29      13.963  11.659 -26.760  1.00  3.17           H  
ATOM    423 1HG2 THR A  29      16.318  13.245 -27.958  1.00  3.17           H  
ATOM    424 2HG2 THR A  29      15.274  14.578 -28.477  1.00  3.17           H  
ATOM    425 3HG2 THR A  29      15.098  13.904 -26.856  1.00  3.17           H  
ATOM    426  N   GLY A  30      12.763  15.670 -28.495  1.00  4.26           N  
ATOM    427  CA  GLY A  30      12.693  16.978 -29.145  1.00  4.26           C  
ATOM    428  C   GLY A  30      14.069  17.639 -29.193  1.00  4.26           C  
ATOM    429  O   GLY A  30      15.088  16.982 -29.435  1.00  4.26           O  
ATOM    430  H   GLY A  30      12.809  15.629 -27.488  1.00  4.26           H  
ATOM    431 1HA  GLY A  30      12.300  16.863 -30.155  1.00  4.26           H  
ATOM    432 2HA  GLY A  30      11.996  17.614 -28.601  1.00  4.26           H  
ATOM    433  N   TYR A  31      14.107  18.946 -28.925  1.00  5.54           N  
ATOM    434  CA  TYR A  31      15.341  19.746 -28.968  1.00  5.54           C  
ATOM    435  C   TYR A  31      16.444  19.181 -28.064  1.00  5.54           C  
ATOM    436  O   TYR A  31      17.639  19.397 -28.310  1.00  5.54           O  
ATOM    437  CB  TYR A  31      15.029  21.184 -28.562  1.00  5.54           C  
ATOM    438  CG  TYR A  31      14.713  21.327 -27.092  1.00  5.54           C  
ATOM    439  CD1 TYR A  31      15.723  21.617 -26.183  1.00  5.54           C  
ATOM    440  CD2 TYR A  31      13.412  21.146 -26.651  1.00  5.54           C  
ATOM    441  CE1 TYR A  31      15.429  21.729 -24.838  1.00  5.54           C  
ATOM    442  CE2 TYR A  31      13.119  21.257 -25.308  1.00  5.54           C  
ATOM    443  CZ  TYR A  31      14.120  21.548 -24.403  1.00  5.54           C  
ATOM    444  OH  TYR A  31      13.824  21.656 -23.064  1.00  5.54           O  
ATOM    445  H   TYR A  31      13.238  19.420 -28.715  1.00  5.54           H  
ATOM    446  HA  TYR A  31      15.718  19.740 -29.992  1.00  5.54           H  
ATOM    447 1HB  TYR A  31      15.882  21.824 -28.794  1.00  5.54           H  
ATOM    448 2HB  TYR A  31      14.177  21.551 -29.133  1.00  5.54           H  
ATOM    449  HD1 TYR A  31      16.746  21.754 -26.530  1.00  5.54           H  
ATOM    450  HD2 TYR A  31      12.622  20.915 -27.364  1.00  5.54           H  
ATOM    451  HE1 TYR A  31      16.220  21.956 -24.125  1.00  5.54           H  
ATOM    452  HE2 TYR A  31      12.095  21.116 -24.960  1.00  5.54           H  
ATOM    453  HH  TYR A  31      12.886  21.503 -22.931  1.00  5.54           H  
ATOM    454  N   GLY A  32      16.034  18.412 -27.048  1.00  6.82           N  
ATOM    455  CA  GLY A  32      16.919  17.779 -26.084  1.00  6.82           C  
ATOM    456  C   GLY A  32      17.927  16.836 -26.747  1.00  6.82           C  
ATOM    457  O   GLY A  32      18.953  16.520 -26.151  1.00  6.82           O  
ATOM    458  H   GLY A  32      15.041  18.286 -26.935  1.00  6.82           H  
ATOM    459 1HA  GLY A  32      17.448  18.551 -25.524  1.00  6.82           H  
ATOM    460 2HA  GLY A  32      16.320  17.222 -25.364  1.00  6.82           H  
ATOM    461  N   SER A  33      17.675  16.419 -27.997  1.00  7.78           N  
ATOM    462  CA  SER A  33      18.608  15.552 -28.714  1.00  7.78           C  
ATOM    463  C   SER A  33      19.961  16.233 -28.942  1.00  7.78           C  
ATOM    464  O   SER A  33      20.955  15.562 -29.215  1.00  7.78           O  
ATOM    465  CB  SER A  33      18.033  15.121 -30.058  1.00  7.78           C  
ATOM    466  OG  SER A  33      17.871  16.210 -30.921  1.00  7.78           O  
ATOM    467  H   SER A  33      16.812  16.707 -28.462  1.00  7.78           H  
ATOM    468  HA  SER A  33      18.775  14.660 -28.110  1.00  7.78           H  
ATOM    469 1HB  SER A  33      18.706  14.398 -30.512  1.00  7.78           H  
ATOM    470 2HB  SER A  33      17.084  14.633 -29.921  1.00  7.78           H  
ATOM    471  HG  SER A  33      17.079  16.679 -30.599  1.00  7.78           H  
ATOM    472  N   SER A  34      20.000  17.569 -28.837  1.00  8.15           N  
ATOM    473  CA  SER A  34      21.228  18.334 -29.005  1.00  8.15           C  
ATOM    474  C   SER A  34      22.094  18.355 -27.734  1.00  8.15           C  
ATOM    475  O   SER A  34      23.218  18.863 -27.755  1.00  8.15           O  
ATOM    476  CB  SER A  34      20.898  19.750 -29.442  1.00  8.15           C  
ATOM    477  OG  SER A  34      20.206  20.453 -28.442  1.00  8.15           O  
ATOM    478  H   SER A  34      19.142  18.080 -28.622  1.00  8.15           H  
ATOM    479  HA  SER A  34      21.810  17.863 -29.796  1.00  8.15           H  
ATOM    480 1HB  SER A  34      21.819  20.274 -29.684  1.00  8.15           H  
ATOM    481 2HB  SER A  34      20.292  19.716 -30.346  1.00  8.15           H  
ATOM    482  HG  SER A  34      19.309  20.043 -28.392  1.00  8.15           H  
ATOM    483  N   SER A  35      21.557  17.851 -26.625  1.00  7.85           N  
ATOM    484  CA  SER A  35      22.255  17.821 -25.346  1.00  7.85           C  
ATOM    485  C   SER A  35      23.401  16.833 -25.335  1.00  7.85           C  
ATOM    486  O   SER A  35      23.361  15.792 -25.987  1.00  7.85           O  
ATOM    487  CB  SER A  35      21.331  17.465 -24.207  1.00  7.85           C  
ATOM    488  OG  SER A  35      22.062  17.354 -22.993  1.00  7.85           O  
ATOM    489  H   SER A  35      20.626  17.438 -26.657  1.00  7.85           H  
ATOM    490  HA  SER A  35      22.662  18.815 -25.162  1.00  7.85           H  
ATOM    491 1HB  SER A  35      20.541  18.207 -24.108  1.00  7.85           H  
ATOM    492 2HB  SER A  35      20.858  16.511 -24.427  1.00  7.85           H  
ATOM    493  HG  SER A  35      21.568  16.695 -22.451  1.00  7.85           H  
ATOM    494  N   ARG A  36      24.421  17.136 -24.539  1.00  7.00           N  
ATOM    495  CA  ARG A  36      25.527  16.205 -24.337  1.00  7.00           C  
ATOM    496  C   ARG A  36      25.026  14.915 -23.673  1.00  7.00           C  
ATOM    497  O   ARG A  36      25.645  13.852 -23.808  1.00  7.00           O  
ATOM    498  CB  ARG A  36      26.606  16.827 -23.465  1.00  7.00           C  
ATOM    499  CG  ARG A  36      27.397  17.951 -24.124  1.00  7.00           C  
ATOM    500  CD  ARG A  36      28.400  18.544 -23.190  1.00  7.00           C  
ATOM    501  NE  ARG A  36      29.161  19.619 -23.814  1.00  7.00           N  
ATOM    502  CZ  ARG A  36      30.036  20.417 -23.166  1.00  7.00           C  
ATOM    503  NH1 ARG A  36      30.252  20.251 -21.880  1.00  7.00           N  
ATOM    504  NH2 ARG A  36      30.676  21.367 -23.825  1.00  7.00           N  
ATOM    505  H   ARG A  36      24.407  18.017 -24.046  1.00  7.00           H  
ATOM    506  HA  ARG A  36      25.956  15.956 -25.308  1.00  7.00           H  
ATOM    507 1HB  ARG A  36      26.152  17.225 -22.559  1.00  7.00           H  
ATOM    508 2HB  ARG A  36      27.313  16.054 -23.161  1.00  7.00           H  
ATOM    509 1HG  ARG A  36      27.927  17.559 -24.993  1.00  7.00           H  
ATOM    510 2HG  ARG A  36      26.712  18.737 -24.442  1.00  7.00           H  
ATOM    511 1HD  ARG A  36      27.888  18.950 -22.319  1.00  7.00           H  
ATOM    512 2HD  ARG A  36      29.100  17.772 -22.871  1.00  7.00           H  
ATOM    513  HE  ARG A  36      29.023  19.779 -24.803  1.00  7.00           H  
ATOM    514 1HH1 ARG A  36      29.763  19.525 -21.375  1.00  7.00           H  
ATOM    515 2HH1 ARG A  36      30.907  20.848 -21.396  1.00  7.00           H  
ATOM    516 1HH2 ARG A  36      30.511  21.497 -24.814  1.00  7.00           H  
ATOM    517 2HH2 ARG A  36      31.331  21.964 -23.341  1.00  7.00           H  
ATOM    518  N   ARG A  37      23.928  15.035 -22.915  1.00  5.83           N  
ATOM    519  CA  ARG A  37      23.306  13.915 -22.224  1.00  5.83           C  
ATOM    520  C   ARG A  37      21.785  14.025 -22.334  1.00  5.83           C  
ATOM    521  O   ARG A  37      21.198  15.064 -22.016  1.00  5.83           O  
ATOM    522  CB  ARG A  37      23.692  13.883 -20.748  1.00  5.83           C  
ATOM    523  CG  ARG A  37      25.174  13.620 -20.442  1.00  5.83           C  
ATOM    524  CD  ARG A  37      25.558  12.219 -20.767  1.00  5.83           C  
ATOM    525  NE  ARG A  37      26.938  11.924 -20.405  1.00  5.83           N  
ATOM    526  CZ  ARG A  37      28.023  12.167 -21.175  1.00  5.83           C  
ATOM    527  NH1 ARG A  37      27.908  12.713 -22.370  1.00  5.83           N  
ATOM    528  NH2 ARG A  37      29.225  11.844 -20.721  1.00  5.83           N  
ATOM    529  H   ARG A  37      23.471  15.938 -22.871  1.00  5.83           H  
ATOM    530  HA  ARG A  37      23.625  12.986 -22.697  1.00  5.83           H  
ATOM    531 1HB  ARG A  37      23.430  14.835 -20.290  1.00  5.83           H  
ATOM    532 2HB  ARG A  37      23.112  13.110 -20.242  1.00  5.83           H  
ATOM    533 1HG  ARG A  37      25.807  14.294 -21.012  1.00  5.83           H  
ATOM    534 2HG  ARG A  37      25.353  13.778 -19.378  1.00  5.83           H  
ATOM    535 1HD  ARG A  37      24.910  11.531 -20.226  1.00  5.83           H  
ATOM    536 2HD  ARG A  37      25.446  12.053 -21.839  1.00  5.83           H  
ATOM    537  HE  ARG A  37      27.096  11.502 -19.502  1.00  5.83           H  
ATOM    538 1HH1 ARG A  37      26.988  12.979 -22.756  1.00  5.83           H  
ATOM    539 2HH1 ARG A  37      28.732  12.879 -22.925  1.00  5.83           H  
ATOM    540 1HH2 ARG A  37      29.324  11.423 -19.807  1.00  5.83           H  
ATOM    541 2HH2 ARG A  37      30.041  12.018 -21.288  1.00  5.83           H  
ATOM    542  N   ALA A  38      21.144  12.939 -22.749  1.00  4.60           N  
ATOM    543  CA  ALA A  38      19.688  12.903 -22.878  1.00  4.60           C  
ATOM    544  C   ALA A  38      19.166  11.500 -22.571  1.00  4.60           C  
ATOM    545  O   ALA A  38      18.863  10.759 -23.501  1.00  4.60           O  
ATOM    546  CB  ALA A  38      19.260  13.326 -24.284  1.00  4.60           C  
ATOM    547  H   ALA A  38      21.681  12.122 -23.001  1.00  4.60           H  
ATOM    548  HA  ALA A  38      19.259  13.606 -22.166  1.00  4.60           H  
ATOM    549 1HB  ALA A  38      18.175  13.317 -24.362  1.00  4.60           H  
ATOM    550 2HB  ALA A  38      19.623  14.337 -24.490  1.00  4.60           H  
ATOM    551 3HB  ALA A  38      19.679  12.639 -25.017  1.00  4.60           H  
ATOM    552  N   PRO A  39      19.105  11.080 -21.289  1.00  3.50           N  
ATOM    553  CA  PRO A  39      18.678   9.755 -20.852  1.00  3.50           C  
ATOM    554  C   PRO A  39      17.342   9.330 -21.461  1.00  3.50           C  
ATOM    555  O   PRO A  39      17.130   8.151 -21.737  1.00  3.50           O  
ATOM    556  CB  PRO A  39      18.542   9.949 -19.338  1.00  3.50           C  
ATOM    557  CG  PRO A  39      19.553  11.023 -19.008  1.00  3.50           C  
ATOM    558  CD  PRO A  39      19.475  11.987 -20.175  1.00  3.50           C  
ATOM    559  HA  PRO A  39      19.464   9.023 -21.090  1.00  3.50           H  
ATOM    560 1HB  PRO A  39      17.508  10.231 -19.085  1.00  3.50           H  
ATOM    561 2HB  PRO A  39      18.745   8.999 -18.822  1.00  3.50           H  
ATOM    562 1HG  PRO A  39      19.302  11.499 -18.047  1.00  3.50           H  
ATOM    563 2HG  PRO A  39      20.553  10.579 -18.889  1.00  3.50           H  
ATOM    564 1HD  PRO A  39      18.693  12.741 -20.006  1.00  3.50           H  
ATOM    565 2HD  PRO A  39      20.455  12.434 -20.308  1.00  3.50           H  
ATOM    566  N   GLN A  40      16.443  10.304 -21.667  1.00  2.64           N  
ATOM    567  CA  GLN A  40      15.129  10.055 -22.257  1.00  2.64           C  
ATOM    568  C   GLN A  40      14.407   8.886 -21.593  1.00  2.64           C  
ATOM    569  O   GLN A  40      14.010   7.923 -22.253  1.00  2.64           O  
ATOM    570  CB  GLN A  40      15.248   9.902 -23.769  1.00  2.64           C  
ATOM    571  CG  GLN A  40      15.694  11.207 -24.442  1.00  2.64           C  
ATOM    572  CD  GLN A  40      14.602  12.283 -24.447  1.00  2.64           C  
ATOM    573  OE1 GLN A  40      13.637  12.191 -25.207  1.00  2.64           O  
ATOM    574  NE2 GLN A  40      14.749  13.306 -23.608  1.00  2.64           N  
ATOM    575  H   GLN A  40      16.679  11.249 -21.416  1.00  2.64           H  
ATOM    576  HA  GLN A  40      14.517  10.939 -22.081  1.00  2.64           H  
ATOM    577 1HB  GLN A  40      15.979   9.126 -24.009  1.00  2.64           H  
ATOM    578 2HB  GLN A  40      14.288   9.600 -24.190  1.00  2.64           H  
ATOM    579 1HG  GLN A  40      16.533  11.600 -23.893  1.00  2.64           H  
ATOM    580 2HG  GLN A  40      15.989  10.999 -25.471  1.00  2.64           H  
ATOM    581 1HE2 GLN A  40      14.059  14.029 -23.577  1.00  2.64           H  
ATOM    582 2HE2 GLN A  40      15.533  13.355 -22.996  1.00  2.64           H  
ATOM    583  N   THR A  41      14.238   9.005 -20.278  1.00  2.03           N  
ATOM    584  CA  THR A  41      13.616   7.992 -19.431  1.00  2.03           C  
ATOM    585  C   THR A  41      12.261   7.585 -20.021  1.00  2.03           C  
ATOM    586  O   THR A  41      11.479   8.459 -20.414  1.00  2.03           O  
ATOM    587  CB  THR A  41      13.434   8.575 -18.014  1.00  2.03           C  
ATOM    588  OG1 THR A  41      14.709   9.008 -17.498  1.00  2.03           O  
ATOM    589  CG2 THR A  41      12.872   7.556 -17.112  1.00  2.03           C  
ATOM    590  H   THR A  41      14.588   9.842 -19.839  1.00  2.03           H  
ATOM    591  HA  THR A  41      14.258   7.109 -19.390  1.00  2.03           H  
ATOM    592  HB  THR A  41      12.755   9.426 -18.053  1.00  2.03           H  
ATOM    593  HG1 THR A  41      14.615   9.227 -16.563  1.00  2.03           H  
ATOM    594 1HG2 THR A  41      12.741   7.971 -16.114  1.00  2.03           H  
ATOM    595 2HG2 THR A  41      11.913   7.242 -17.500  1.00  2.03           H  
ATOM    596 3HG2 THR A  41      13.550   6.709 -17.069  1.00  2.03           H  
ATOM    597  N   GLY A  42      11.997   6.269 -20.139  1.00  1.63           N  
ATOM    598  CA  GLY A  42      10.740   5.831 -20.766  1.00  1.63           C  
ATOM    599  C   GLY A  42       9.622   5.498 -19.786  1.00  1.63           C  
ATOM    600  O   GLY A  42       9.805   5.534 -18.571  1.00  1.63           O  
ATOM    601  H   GLY A  42      12.649   5.562 -19.763  1.00  1.63           H  
ATOM    602 1HA  GLY A  42      10.399   6.603 -21.453  1.00  1.63           H  
ATOM    603 2HA  GLY A  42      10.944   4.955 -21.380  1.00  1.63           H  
ATOM    604  N   ILE A  43       8.469   5.095 -20.314  1.00  1.38           N  
ATOM    605  CA  ILE A  43       7.329   4.742 -19.477  1.00  1.38           C  
ATOM    606  C   ILE A  43       7.612   3.464 -18.704  1.00  1.38           C  
ATOM    607  O   ILE A  43       7.116   3.223 -17.600  1.00  1.38           O  
ATOM    608  CB  ILE A  43       6.050   4.614 -20.289  1.00  1.38           C  
ATOM    609  CG1 ILE A  43       4.931   4.727 -19.327  1.00  1.38           C  
ATOM    610  CG2 ILE A  43       6.006   3.346 -21.071  1.00  1.38           C  
ATOM    611  CD1 ILE A  43       3.607   4.898 -19.897  1.00  1.38           C  
ATOM    612  H   ILE A  43       8.383   5.045 -21.324  1.00  1.38           H  
ATOM    613  HA  ILE A  43       7.171   5.547 -18.763  1.00  1.38           H  
ATOM    614  HB  ILE A  43       5.980   5.431 -20.979  1.00  1.38           H  
ATOM    615 1HG1 ILE A  43       4.926   3.853 -18.718  1.00  1.38           H  
ATOM    616 2HG1 ILE A  43       5.132   5.593 -18.695  1.00  1.38           H  
ATOM    617 1HG2 ILE A  43       5.088   3.306 -21.634  1.00  1.38           H  
ATOM    618 2HG2 ILE A  43       6.846   3.328 -21.745  1.00  1.38           H  
ATOM    619 3HG2 ILE A  43       6.060   2.495 -20.418  1.00  1.38           H  
ATOM    620 1HD1 ILE A  43       2.912   4.984 -19.086  1.00  1.38           H  
ATOM    621 2HD1 ILE A  43       3.560   5.778 -20.498  1.00  1.38           H  
ATOM    622 3HD1 ILE A  43       3.368   4.048 -20.491  1.00  1.38           H  
ATOM    623  N   VAL A  44       8.481   2.661 -19.281  1.00  1.25           N  
ATOM    624  CA  VAL A  44       8.921   1.421 -18.693  1.00  1.25           C  
ATOM    625  C   VAL A  44       9.803   1.678 -17.465  1.00  1.25           C  
ATOM    626  O   VAL A  44      10.113   0.754 -16.721  1.00  1.25           O  
ATOM    627  CB  VAL A  44       9.646   0.613 -19.765  1.00  1.25           C  
ATOM    628  CG1 VAL A  44       8.677   0.329 -20.917  1.00  1.25           C  
ATOM    629  CG2 VAL A  44      10.839   1.420 -20.271  1.00  1.25           C  
ATOM    630  H   VAL A  44       8.849   2.930 -20.182  1.00  1.25           H  
ATOM    631  HA  VAL A  44       8.041   0.859 -18.377  1.00  1.25           H  
ATOM    632  HB  VAL A  44       9.983  -0.338 -19.351  1.00  1.25           H  
ATOM    633 1HG1 VAL A  44       9.183  -0.244 -21.695  1.00  1.25           H  
ATOM    634 2HG1 VAL A  44       7.823  -0.238 -20.546  1.00  1.25           H  
ATOM    635 3HG1 VAL A  44       8.332   1.270 -21.327  1.00  1.25           H  
ATOM    636 1HG2 VAL A  44      11.360   0.859 -21.045  1.00  1.25           H  
ATOM    637 2HG2 VAL A  44      10.491   2.367 -20.684  1.00  1.25           H  
ATOM    638 3HG2 VAL A  44      11.531   1.621 -19.446  1.00  1.25           H  
ATOM    639  N   ASP A  45      10.252   2.927 -17.297  1.00  1.21           N  
ATOM    640  CA  ASP A  45      11.028   3.330 -16.145  1.00  1.21           C  
ATOM    641  C   ASP A  45      10.128   4.134 -15.170  1.00  1.21           C  
ATOM    642  O   ASP A  45      10.221   3.980 -13.951  1.00  1.21           O  
ATOM    643  CB  ASP A  45      12.191   4.198 -16.612  1.00  1.21           C  
ATOM    644  CG  ASP A  45      13.192   3.502 -17.579  1.00  1.21           C  
ATOM    645  OD1 ASP A  45      13.703   2.462 -17.234  1.00  1.21           O  
ATOM    646  OD2 ASP A  45      13.430   4.040 -18.677  1.00  1.21           O  
ATOM    647  H   ASP A  45       9.998   3.653 -17.952  1.00  1.21           H  
ATOM    648  HA  ASP A  45      11.402   2.444 -15.633  1.00  1.21           H  
ATOM    649 1HB  ASP A  45      11.769   5.032 -17.127  1.00  1.21           H  
ATOM    650 2HB  ASP A  45      12.729   4.584 -15.746  1.00  1.21           H  
ATOM    651  N   GLU A  46       9.249   4.991 -15.738  1.00  1.23           N  
ATOM    652  CA  GLU A  46       8.340   5.880 -14.986  1.00  1.23           C  
ATOM    653  C   GLU A  46       7.066   5.235 -14.406  1.00  1.23           C  
ATOM    654  O   GLU A  46       6.586   5.669 -13.359  1.00  1.23           O  
ATOM    655  CB  GLU A  46       7.924   7.068 -15.856  1.00  1.23           C  
ATOM    656  CG  GLU A  46       9.044   8.082 -16.196  1.00  1.23           C  
ATOM    657  CD  GLU A  46       9.589   8.903 -14.993  1.00  1.23           C  
ATOM    658  OE1 GLU A  46       8.812   9.548 -14.306  1.00  1.23           O  
ATOM    659  OE2 GLU A  46      10.777   8.885 -14.782  1.00  1.23           O  
ATOM    660  H   GLU A  46       9.248   5.063 -16.752  1.00  1.23           H  
ATOM    661  HA  GLU A  46       8.908   6.276 -14.145  1.00  1.23           H  
ATOM    662 1HB  GLU A  46       7.540   6.693 -16.799  1.00  1.23           H  
ATOM    663 2HB  GLU A  46       7.123   7.581 -15.381  1.00  1.23           H  
ATOM    664 1HG  GLU A  46       9.857   7.526 -16.636  1.00  1.23           H  
ATOM    665 2HG  GLU A  46       8.670   8.770 -16.953  1.00  1.23           H  
ATOM    666  N   CYS A  47       6.503   4.235 -15.095  1.00  1.30           N  
ATOM    667  CA  CYS A  47       5.291   3.553 -14.648  1.00  1.30           C  
ATOM    668  C   CYS A  47       5.584   2.117 -14.244  1.00  1.30           C  
ATOM    669  O   CYS A  47       5.029   1.608 -13.270  1.00  1.30           O  
ATOM    670  CB  CYS A  47       4.224   3.546 -15.743  1.00  1.30           C  
ATOM    671  SG  CYS A  47       3.601   5.190 -16.164  1.00  1.30           S  
ATOM    672  H   CYS A  47       6.926   3.945 -15.966  1.00  1.30           H  
ATOM    673  HA  CYS A  47       4.892   4.080 -13.782  1.00  1.30           H  
ATOM    674 1HB  CYS A  47       4.643   3.104 -16.639  1.00  1.30           H  
ATOM    675 2HB  CYS A  47       3.389   2.918 -15.441  1.00  1.30           H  
ATOM    676  N   CYS A  48       6.454   1.435 -14.963  1.00  1.36           N  
ATOM    677  CA  CYS A  48       6.697   0.074 -14.513  1.00  1.36           C  
ATOM    678  C   CYS A  48       7.328   0.137 -13.128  1.00  1.36           C  
ATOM    679  O   CYS A  48       8.237   0.928 -12.889  1.00  1.36           O  
ATOM    680  CB  CYS A  48       7.584  -0.736 -15.417  1.00  1.36           C  
ATOM    681  SG  CYS A  48       7.749  -2.426 -14.833  1.00  1.36           S  
ATOM    682  H   CYS A  48       6.897   1.846 -15.783  1.00  1.36           H  
ATOM    683  HA  CYS A  48       5.744  -0.434 -14.435  1.00  1.36           H  
ATOM    684 1HB  CYS A  48       7.215  -0.734 -16.441  1.00  1.36           H  
ATOM    685 2HB  CYS A  48       8.557  -0.309 -15.398  1.00  1.36           H  
ATOM    686  N   PHE A  49       6.803  -0.658 -12.202  1.00  1.40           N  
ATOM    687  CA  PHE A  49       7.221  -0.709 -10.794  1.00  1.40           C  
ATOM    688  C   PHE A  49       6.837   0.558 -10.007  1.00  1.40           C  
ATOM    689  O   PHE A  49       7.271   0.741  -8.861  1.00  1.40           O  
ATOM    690  CB  PHE A  49       8.742  -0.881 -10.654  1.00  1.40           C  
ATOM    691  CG  PHE A  49       9.340  -1.994 -11.462  1.00  1.40           C  
ATOM    692  CD1 PHE A  49      10.252  -1.705 -12.469  1.00  1.40           C  
ATOM    693  CD2 PHE A  49       8.988  -3.311 -11.242  1.00  1.40           C  
ATOM    694  CE1 PHE A  49      10.808  -2.710 -13.230  1.00  1.40           C  
ATOM    695  CE2 PHE A  49       9.539  -4.322 -12.006  1.00  1.40           C  
ATOM    696  CZ  PHE A  49      10.451  -4.021 -13.000  1.00  1.40           C  
ATOM    697  H   PHE A  49       6.061  -1.273 -12.500  1.00  1.40           H  
ATOM    698  HA  PHE A  49       6.727  -1.561 -10.327  1.00  1.40           H  
ATOM    699 1HB  PHE A  49       9.254   0.045 -10.907  1.00  1.40           H  
ATOM    700 2HB  PHE A  49       8.969  -1.080  -9.609  1.00  1.40           H  
ATOM    701  HD1 PHE A  49      10.525  -0.662 -12.655  1.00  1.40           H  
ATOM    702  HD2 PHE A  49       8.266  -3.547 -10.460  1.00  1.40           H  
ATOM    703  HE1 PHE A  49      11.520  -2.464 -14.017  1.00  1.40           H  
ATOM    704  HE2 PHE A  49       9.252  -5.357 -11.828  1.00  1.40           H  
ATOM    705  HZ  PHE A  49      10.882  -4.817 -13.603  1.00  1.40           H  
ATOM    706  N   ARG A  50       6.004   1.405 -10.608  1.00  1.40           N  
ATOM    707  CA  ARG A  50       5.508   2.631 -10.003  1.00  1.40           C  
ATOM    708  C   ARG A  50       4.012   2.821 -10.271  1.00  1.40           C  
ATOM    709  O   ARG A  50       3.426   2.204 -11.170  1.00  1.40           O  
ATOM    710  CB  ARG A  50       6.263   3.840 -10.544  1.00  1.40           C  
ATOM    711  CG  ARG A  50       7.756   3.883 -10.233  1.00  1.40           C  
ATOM    712  CD  ARG A  50       7.995   4.130  -8.782  1.00  1.40           C  
ATOM    713  NE  ARG A  50       9.406   4.272  -8.464  1.00  1.40           N  
ATOM    714  CZ  ARG A  50      10.241   3.254  -8.149  1.00  1.40           C  
ATOM    715  NH1 ARG A  50       9.809   2.006  -8.100  1.00  1.40           N  
ATOM    716  NH2 ARG A  50      11.511   3.515  -7.879  1.00  1.40           N  
ATOM    717  H   ARG A  50       5.707   1.219 -11.562  1.00  1.40           H  
ATOM    718  HA  ARG A  50       5.660   2.573  -8.926  1.00  1.40           H  
ATOM    719 1HB  ARG A  50       6.169   3.845 -11.624  1.00  1.40           H  
ATOM    720 2HB  ARG A  50       5.805   4.758 -10.179  1.00  1.40           H  
ATOM    721 1HG  ARG A  50       8.233   2.950 -10.528  1.00  1.40           H  
ATOM    722 2HG  ARG A  50       8.202   4.702 -10.801  1.00  1.40           H  
ATOM    723 1HD  ARG A  50       7.487   5.047  -8.487  1.00  1.40           H  
ATOM    724 2HD  ARG A  50       7.599   3.296  -8.204  1.00  1.40           H  
ATOM    725  HE  ARG A  50       9.795   5.204  -8.484  1.00  1.40           H  
ATOM    726 1HH1 ARG A  50       8.824   1.770  -8.306  1.00  1.40           H  
ATOM    727 2HH1 ARG A  50      10.447   1.265  -7.858  1.00  1.40           H  
ATOM    728 1HH2 ARG A  50      11.850   4.466  -7.912  1.00  1.40           H  
ATOM    729 2HH2 ARG A  50      12.140   2.763  -7.640  1.00  1.40           H  
ATOM    730  N   SER A  51       3.371   3.651  -9.463  1.00  1.34           N  
ATOM    731  CA  SER A  51       1.987   4.003  -9.742  1.00  1.34           C  
ATOM    732  C   SER A  51       2.012   4.788 -11.048  1.00  1.34           C  
ATOM    733  O   SER A  51       3.046   5.372 -11.369  1.00  1.34           O  
ATOM    734  CB  SER A  51       1.403   4.814  -8.611  1.00  1.34           C  
ATOM    735  OG  SER A  51       1.412   4.071  -7.412  1.00  1.34           O  
ATOM    736  H   SER A  51       3.854   4.089  -8.694  1.00  1.34           H  
ATOM    737  HA  SER A  51       1.395   3.098  -9.883  1.00  1.34           H  
ATOM    738 1HB  SER A  51       1.968   5.734  -8.482  1.00  1.34           H  
ATOM    739 2HB  SER A  51       0.381   5.089  -8.861  1.00  1.34           H  
ATOM    740  HG  SER A  51       1.181   3.138  -7.660  1.00  1.34           H  
ATOM    741  N   CYS A  52       0.913   4.824 -11.801  1.00  1.23           N  
ATOM    742  CA  CYS A  52       0.954   5.541 -13.077  1.00  1.23           C  
ATOM    743  C   CYS A  52      -0.375   6.193 -13.429  1.00  1.23           C  
ATOM    744  O   CYS A  52      -1.365   5.525 -13.723  1.00  1.23           O  
ATOM    745  CB  CYS A  52       1.330   4.541 -14.162  1.00  1.23           C  
ATOM    746  SG  CYS A  52       1.570   5.150 -15.882  1.00  1.23           S  
ATOM    747  H   CYS A  52       0.075   4.346 -11.505  1.00  1.23           H  
ATOM    748  HA  CYS A  52       1.717   6.316 -13.017  1.00  1.23           H  
ATOM    749 1HB  CYS A  52       2.230   4.034 -13.841  1.00  1.23           H  
ATOM    750 2HB  CYS A  52       0.552   3.790 -14.197  1.00  1.23           H  
ATOM    751  N   ASP A  53      -0.374   7.514 -13.372  1.00  1.10           N  
ATOM    752  CA  ASP A  53      -1.537   8.346 -13.632  1.00  1.10           C  
ATOM    753  C   ASP A  53      -1.888   8.477 -15.110  1.00  1.10           C  
ATOM    754  O   ASP A  53      -1.036   8.293 -15.982  1.00  1.10           O  
ATOM    755  CB  ASP A  53      -1.322   9.718 -12.979  1.00  1.10           C  
ATOM    756  CG  ASP A  53      -0.031  10.445 -13.456  1.00  1.10           C  
ATOM    757  OD1 ASP A  53       1.023  10.119 -12.926  1.00  1.10           O  
ATOM    758  OD2 ASP A  53      -0.085  11.269 -14.355  1.00  1.10           O  
ATOM    759  H   ASP A  53       0.489   7.966 -13.117  1.00  1.10           H  
ATOM    760  HA  ASP A  53      -2.390   7.881 -13.136  1.00  1.10           H  
ATOM    761 1HB  ASP A  53      -2.177  10.356 -13.195  1.00  1.10           H  
ATOM    762 2HB  ASP A  53      -1.273   9.598 -11.895  1.00  1.10           H  
ATOM    763  N   LEU A  54      -3.131   8.875 -15.387  1.00  0.98           N  
ATOM    764  CA  LEU A  54      -3.563   9.079 -16.763  1.00  0.98           C  
ATOM    765  C   LEU A  54      -2.697  10.062 -17.528  1.00  0.98           C  
ATOM    766  O   LEU A  54      -2.292   9.768 -18.648  1.00  0.98           O  
ATOM    767  CB  LEU A  54      -5.008   9.555 -16.817  1.00  0.98           C  
ATOM    768  CG  LEU A  54      -5.493   9.879 -18.217  1.00  0.98           C  
ATOM    769  CD1 LEU A  54      -5.406   8.644 -19.060  1.00  0.98           C  
ATOM    770  CD2 LEU A  54      -6.912  10.398 -18.161  1.00  0.98           C  
ATOM    771  H   LEU A  54      -3.789   9.014 -14.633  1.00  0.98           H  
ATOM    772  HA  LEU A  54      -3.507   8.122 -17.273  1.00  0.98           H  
ATOM    773 1HB  LEU A  54      -5.652   8.781 -16.406  1.00  0.98           H  
ATOM    774 2HB  LEU A  54      -5.110  10.454 -16.211  1.00  0.98           H  
ATOM    775  HG  LEU A  54      -4.849  10.642 -18.662  1.00  0.98           H  
ATOM    776 1HD1 LEU A  54      -5.741   8.886 -20.069  1.00  0.98           H  
ATOM    777 2HD1 LEU A  54      -4.373   8.302 -19.092  1.00  0.98           H  
ATOM    778 3HD1 LEU A  54      -6.037   7.865 -18.639  1.00  0.98           H  
ATOM    779 1HD2 LEU A  54      -7.245  10.633 -19.176  1.00  0.98           H  
ATOM    780 2HD2 LEU A  54      -7.563   9.641 -17.727  1.00  0.98           H  
ATOM    781 3HD2 LEU A  54      -6.942  11.300 -17.553  1.00  0.98           H  
ATOM    782  N   ARG A  55      -2.412  11.223 -16.943  1.00  0.90           N  
ATOM    783  CA  ARG A  55      -1.594  12.217 -17.632  1.00  0.90           C  
ATOM    784  C   ARG A  55      -0.269  11.603 -18.081  1.00  0.90           C  
ATOM    785  O   ARG A  55       0.151  11.767 -19.230  1.00  0.90           O  
ATOM    786  CB  ARG A  55      -1.349  13.407 -16.722  1.00  0.90           C  
ATOM    787  CG  ARG A  55      -0.472  14.498 -17.286  1.00  0.90           C  
ATOM    788  CD  ARG A  55      -0.249  15.577 -16.280  1.00  0.90           C  
ATOM    789  NE  ARG A  55       0.439  15.081 -15.092  1.00  0.90           N  
ATOM    790  CZ  ARG A  55       0.579  15.770 -13.941  1.00  0.90           C  
ATOM    791  NH1 ARG A  55       0.093  16.989 -13.838  1.00  0.90           N  
ATOM    792  NH2 ARG A  55       1.205  15.222 -12.913  1.00  0.90           N  
ATOM    793  H   ARG A  55      -2.748  11.411 -16.011  1.00  0.90           H  
ATOM    794  HA  ARG A  55      -2.138  12.558 -18.514  1.00  0.90           H  
ATOM    795 1HB  ARG A  55      -2.303  13.856 -16.456  1.00  0.90           H  
ATOM    796 2HB  ARG A  55      -0.884  13.066 -15.801  1.00  0.90           H  
ATOM    797 1HG  ARG A  55       0.496  14.075 -17.562  1.00  0.90           H  
ATOM    798 2HG  ARG A  55      -0.948  14.931 -18.168  1.00  0.90           H  
ATOM    799 1HD  ARG A  55       0.358  16.367 -16.720  1.00  0.90           H  
ATOM    800 2HD  ARG A  55      -1.209  15.987 -15.969  1.00  0.90           H  
ATOM    801  HE  ARG A  55       0.818  14.135 -15.127  1.00  0.90           H  
ATOM    802 1HH1 ARG A  55      -0.386  17.410 -14.622  1.00  0.90           H  
ATOM    803 2HH1 ARG A  55       0.199  17.503 -12.975  1.00  0.90           H  
ATOM    804 1HH2 ARG A  55       1.578  14.284 -12.991  1.00  0.90           H  
ATOM    805 2HH2 ARG A  55       1.309  15.737 -12.053  1.00  0.90           H  
ATOM    806  N   ARG A  56       0.384  10.884 -17.171  1.00  0.84           N  
ATOM    807  CA  ARG A  56       1.630  10.200 -17.479  1.00  0.84           C  
ATOM    808  C   ARG A  56       1.463   9.232 -18.650  1.00  0.84           C  
ATOM    809  O   ARG A  56       2.317   9.172 -19.522  1.00  0.84           O  
ATOM    810  CB  ARG A  56       2.112   9.489 -16.239  1.00  0.84           C  
ATOM    811  CG  ARG A  56       3.434   8.860 -16.258  1.00  0.84           C  
ATOM    812  CD  ARG A  56       3.666   8.353 -14.895  1.00  0.84           C  
ATOM    813  NE  ARG A  56       3.758   9.451 -13.935  1.00  0.84           N  
ATOM    814  CZ  ARG A  56       4.903  10.096 -13.680  1.00  0.84           C  
ATOM    815  NH1 ARG A  56       5.964   9.693 -14.322  1.00  0.84           N  
ATOM    816  NH2 ARG A  56       4.953  11.091 -12.807  1.00  0.84           N  
ATOM    817  H   ARG A  56       0.022  10.827 -16.211  1.00  0.84           H  
ATOM    818  HA  ARG A  56       2.371  10.949 -17.752  1.00  0.84           H  
ATOM    819 1HB  ARG A  56       2.111  10.193 -15.413  1.00  0.84           H  
ATOM    820 2HB  ARG A  56       1.406   8.703 -15.982  1.00  0.84           H  
ATOM    821 1HG  ARG A  56       3.443   8.038 -16.971  1.00  0.84           H  
ATOM    822 2HG  ARG A  56       4.205   9.587 -16.513  1.00  0.84           H  
ATOM    823 1HD  ARG A  56       2.832   7.727 -14.602  1.00  0.84           H  
ATOM    824 2HD  ARG A  56       4.592   7.779 -14.852  1.00  0.84           H  
ATOM    825  HE  ARG A  56       2.887   9.760 -13.461  1.00  0.84           H  
ATOM    826 1HH1 ARG A  56       5.871   8.935 -14.977  1.00  0.84           H  
ATOM    827 2HH1 ARG A  56       6.893  10.091 -14.177  1.00  0.84           H  
ATOM    828 1HH2 ARG A  56       4.111  11.378 -12.321  1.00  0.84           H  
ATOM    829 2HH2 ARG A  56       5.829  11.557 -12.627  1.00  0.84           H  
ATOM    830  N   LEU A  57       0.350   8.496 -18.709  1.00  0.81           N  
ATOM    831  CA  LEU A  57       0.120   7.604 -19.850  1.00  0.81           C  
ATOM    832  C   LEU A  57      -0.068   8.403 -21.151  1.00  0.81           C  
ATOM    833  O   LEU A  57       0.501   8.067 -22.193  1.00  0.81           O  
ATOM    834  CB  LEU A  57      -1.140   6.760 -19.609  1.00  0.81           C  
ATOM    835  CG  LEU A  57      -1.059   5.698 -18.528  1.00  0.81           C  
ATOM    836  CD1 LEU A  57      -2.425   5.160 -18.234  1.00  0.81           C  
ATOM    837  CD2 LEU A  57      -0.197   4.571 -19.015  1.00  0.81           C  
ATOM    838  H   LEU A  57      -0.331   8.552 -17.947  1.00  0.81           H  
ATOM    839  HA  LEU A  57       0.984   6.951 -19.958  1.00  0.81           H  
ATOM    840 1HB  LEU A  57      -1.954   7.423 -19.352  1.00  0.81           H  
ATOM    841 2HB  LEU A  57      -1.399   6.260 -20.541  1.00  0.81           H  
ATOM    842  HG  LEU A  57      -0.646   6.137 -17.618  1.00  0.81           H  
ATOM    843 1HD1 LEU A  57      -2.351   4.397 -17.457  1.00  0.81           H  
ATOM    844 2HD1 LEU A  57      -3.066   5.960 -17.891  1.00  0.81           H  
ATOM    845 3HD1 LEU A  57      -2.838   4.725 -19.137  1.00  0.81           H  
ATOM    846 1HD2 LEU A  57      -0.131   3.812 -18.248  1.00  0.81           H  
ATOM    847 2HD2 LEU A  57      -0.633   4.141 -19.916  1.00  0.81           H  
ATOM    848 3HD2 LEU A  57       0.771   4.947 -19.233  1.00  0.81           H  
ATOM    849  N   GLU A  58      -0.816   9.513 -21.068  1.00  0.79           N  
ATOM    850  CA  GLU A  58      -1.101  10.365 -22.229  1.00  0.79           C  
ATOM    851  C   GLU A  58       0.174  10.958 -22.813  1.00  0.79           C  
ATOM    852  O   GLU A  58       0.308  11.117 -24.027  1.00  0.79           O  
ATOM    853  CB  GLU A  58      -2.077  11.498 -21.882  1.00  0.79           C  
ATOM    854  CG  GLU A  58      -3.528  11.071 -21.631  1.00  0.79           C  
ATOM    855  CD  GLU A  58      -4.427  12.212 -21.197  1.00  0.79           C  
ATOM    856  OE1 GLU A  58      -3.917  13.259 -20.869  1.00  0.79           O  
ATOM    857  OE2 GLU A  58      -5.627  12.045 -21.224  1.00  0.79           O  
ATOM    858  H   GLU A  58      -1.235   9.749 -20.169  1.00  0.79           H  
ATOM    859  HA  GLU A  58      -1.571   9.747 -22.982  1.00  0.79           H  
ATOM    860 1HB  GLU A  58      -1.730  12.011 -20.991  1.00  0.79           H  
ATOM    861 2HB  GLU A  58      -2.084  12.225 -22.693  1.00  0.79           H  
ATOM    862 1HG  GLU A  58      -3.925  10.658 -22.553  1.00  0.79           H  
ATOM    863 2HG  GLU A  58      -3.539  10.291 -20.875  1.00  0.79           H  
ATOM    864  N   MET A  59       1.125  11.257 -21.935  1.00  0.81           N  
ATOM    865  CA  MET A  59       2.416  11.832 -22.286  1.00  0.81           C  
ATOM    866  C   MET A  59       3.206  10.994 -23.296  1.00  0.81           C  
ATOM    867  O   MET A  59       4.097  11.517 -23.968  1.00  0.81           O  
ATOM    868  CB  MET A  59       3.226  12.076 -21.019  1.00  0.81           C  
ATOM    869  CG  MET A  59       4.566  12.697 -21.227  1.00  0.81           C  
ATOM    870  SD  MET A  59       5.378  13.087 -19.664  1.00  0.81           S  
ATOM    871  CE  MET A  59       5.709  11.463 -19.035  1.00  0.81           C  
ATOM    872  H   MET A  59       0.912  11.120 -20.946  1.00  0.81           H  
ATOM    873  HA  MET A  59       2.229  12.799 -22.750  1.00  0.81           H  
ATOM    874 1HB  MET A  59       2.650  12.694 -20.330  1.00  0.81           H  
ATOM    875 2HB  MET A  59       3.400  11.125 -20.529  1.00  0.81           H  
ATOM    876 1HG  MET A  59       5.186  11.992 -21.778  1.00  0.81           H  
ATOM    877 2HG  MET A  59       4.464  13.608 -21.809  1.00  0.81           H  
ATOM    878 1HE  MET A  59       6.206  11.533 -18.067  1.00  0.81           H  
ATOM    879 2HE  MET A  59       4.766  10.917 -18.925  1.00  0.81           H  
ATOM    880 3HE  MET A  59       6.355  10.945 -19.733  1.00  0.81           H  
ATOM    881  N   TYR A  60       2.922   9.689 -23.383  1.00  0.86           N  
ATOM    882  CA  TYR A  60       3.642   8.834 -24.317  1.00  0.86           C  
ATOM    883  C   TYR A  60       2.842   8.523 -25.580  1.00  0.86           C  
ATOM    884  O   TYR A  60       3.267   7.710 -26.412  1.00  0.86           O  
ATOM    885  CB  TYR A  60       4.053   7.551 -23.629  1.00  0.86           C  
ATOM    886  CG  TYR A  60       5.051   7.782 -22.556  1.00  0.86           C  
ATOM    887  CD1 TYR A  60       4.606   8.086 -21.318  1.00  0.86           C  
ATOM    888  CD2 TYR A  60       6.405   7.690 -22.811  1.00  0.86           C  
ATOM    889  CE1 TYR A  60       5.481   8.307 -20.294  1.00  0.86           C  
ATOM    890  CE2 TYR A  60       7.305   7.921 -21.788  1.00  0.86           C  
ATOM    891  CZ  TYR A  60       6.839   8.233 -20.531  1.00  0.86           C  
ATOM    892  OH  TYR A  60       7.714   8.474 -19.506  1.00  0.86           O  
ATOM    893  H   TYR A  60       2.165   9.280 -22.828  1.00  0.86           H  
ATOM    894  HA  TYR A  60       4.546   9.355 -24.629  1.00  0.86           H  
ATOM    895 1HB  TYR A  60       3.175   7.064 -23.193  1.00  0.86           H  
ATOM    896 2HB  TYR A  60       4.476   6.889 -24.345  1.00  0.86           H  
ATOM    897  HD1 TYR A  60       3.539   8.142 -21.156  1.00  0.86           H  
ATOM    898  HD2 TYR A  60       6.756   7.438 -23.812  1.00  0.86           H  
ATOM    899  HE1 TYR A  60       5.102   8.545 -19.300  1.00  0.86           H  
ATOM    900  HE2 TYR A  60       8.374   7.857 -21.971  1.00  0.86           H  
ATOM    901  HH  TYR A  60       8.620   8.458 -19.843  1.00  0.86           H  
ATOM    902  N   CYS A  61       1.693   9.173 -25.752  1.00  0.96           N  
ATOM    903  CA  CYS A  61       0.904   8.924 -26.949  1.00  0.96           C  
ATOM    904  C   CYS A  61       1.589   9.544 -28.138  1.00  0.96           C  
ATOM    905  O   CYS A  61       2.259  10.572 -28.028  1.00  0.96           O  
ATOM    906  CB  CYS A  61      -0.516   9.488 -26.844  1.00  0.96           C  
ATOM    907  SG  CYS A  61      -1.559   8.731 -25.581  1.00  0.96           S  
ATOM    908  H   CYS A  61       1.356   9.847 -25.064  1.00  0.96           H  
ATOM    909  HA  CYS A  61       0.851   7.855 -27.124  1.00  0.96           H  
ATOM    910 1HB  CYS A  61      -0.457  10.555 -26.627  1.00  0.96           H  
ATOM    911 2HB  CYS A  61      -1.017   9.380 -27.809  1.00  0.96           H  
ATOM    912  N   ALA A  62       1.449   8.915 -29.286  1.00  1.16           N  
ATOM    913  CA  ALA A  62       2.036   9.476 -30.479  1.00  1.16           C  
ATOM    914  C   ALA A  62       1.332  10.789 -30.824  1.00  1.16           C  
ATOM    915  O   ALA A  62       0.129  10.905 -30.592  1.00  1.16           O  
ATOM    916  CB  ALA A  62       1.928   8.492 -31.618  1.00  1.16           C  
ATOM    917  H   ALA A  62       0.904   8.052 -29.342  1.00  1.16           H  
ATOM    918  HA  ALA A  62       3.075   9.673 -30.255  1.00  1.16           H  
ATOM    919 1HB  ALA A  62       2.377   8.883 -32.520  1.00  1.16           H  
ATOM    920 2HB  ALA A  62       2.423   7.560 -31.346  1.00  1.16           H  
ATOM    921 3HB  ALA A  62       0.891   8.308 -31.789  1.00  1.16           H  
ATOM    922  N   PRO A  63       2.044  11.779 -31.408  1.00  1.50           N  
ATOM    923  CA  PRO A  63       1.540  13.073 -31.854  1.00  1.50           C  
ATOM    924  C   PRO A  63       0.627  12.981 -33.069  1.00  1.50           C  
ATOM    925  O   PRO A  63      -0.023  13.959 -33.436  1.00  1.50           O  
ATOM    926  CB  PRO A  63       2.825  13.834 -32.201  1.00  1.50           C  
ATOM    927  CG  PRO A  63       3.827  12.764 -32.552  1.00  1.50           C  
ATOM    928  CD  PRO A  63       3.499  11.607 -31.643  1.00  1.50           C  
ATOM    929  HA  PRO A  63       1.016  13.558 -31.018  1.00  1.50           H  
ATOM    930 1HB  PRO A  63       2.631  14.522 -33.038  1.00  1.50           H  
ATOM    931 2HB  PRO A  63       3.140  14.448 -31.345  1.00  1.50           H  
ATOM    932 1HG  PRO A  63       3.734  12.500 -33.619  1.00  1.50           H  
ATOM    933 2HG  PRO A  63       4.851  13.141 -32.408  1.00  1.50           H  
ATOM    934 1HD  PRO A  63       3.724  10.692 -32.184  1.00  1.50           H  
ATOM    935 2HD  PRO A  63       4.061  11.692 -30.697  1.00  1.50           H  
ATOM    936  N   LEU A  64       0.624  11.822 -33.728  1.00  2.05           N  
ATOM    937  CA  LEU A  64      -0.154  11.564 -34.939  1.00  2.05           C  
ATOM    938  C   LEU A  64       0.390  12.353 -36.127  1.00  2.05           C  
ATOM    939  O   LEU A  64       1.018  11.784 -37.021  1.00  2.05           O  
ATOM    940  CB  LEU A  64      -1.653  11.881 -34.740  1.00  2.05           C  
ATOM    941  CG  LEU A  64      -2.553  11.575 -35.933  1.00  2.05           C  
ATOM    942  CD1 LEU A  64      -2.522  10.085 -36.206  1.00  2.05           C  
ATOM    943  CD2 LEU A  64      -3.956  12.060 -35.635  1.00  2.05           C  
ATOM    944  H   LEU A  64       1.182  11.065 -33.372  1.00  2.05           H  
ATOM    945  HA  LEU A  64      -0.068  10.503 -35.174  1.00  2.05           H  
ATOM    946 1HB  LEU A  64      -2.016  11.302 -33.892  1.00  2.05           H  
ATOM    947 2HB  LEU A  64      -1.802  12.924 -34.523  1.00  2.05           H  
ATOM    948  HG  LEU A  64      -2.177  12.082 -36.819  1.00  2.05           H  
ATOM    949 1HD1 LEU A  64      -3.156   9.859 -37.063  1.00  2.05           H  
ATOM    950 2HD1 LEU A  64      -1.499   9.775 -36.420  1.00  2.05           H  
ATOM    951 3HD1 LEU A  64      -2.889   9.547 -35.334  1.00  2.05           H  
ATOM    952 1HD2 LEU A  64      -4.604  11.848 -36.485  1.00  2.05           H  
ATOM    953 2HD2 LEU A  64      -4.336  11.550 -34.750  1.00  2.05           H  
ATOM    954 3HD2 LEU A  64      -3.933  13.136 -35.454  1.00  2.05           H  
ATOM    955  N   LYS A  65       0.111  13.650 -36.159  1.00  2.90           N  
ATOM    956  CA  LYS A  65       0.581  14.495 -37.246  1.00  2.90           C  
ATOM    957  C   LYS A  65       0.798  15.941 -36.779  1.00  2.90           C  
ATOM    958  O   LYS A  65       0.062  16.428 -35.922  1.00  2.90           O  
ATOM    959  CB  LYS A  65      -0.441  14.448 -38.381  1.00  2.90           C  
ATOM    960  CG  LYS A  65      -1.795  15.017 -38.002  1.00  2.90           C  
ATOM    961  CD  LYS A  65      -2.792  14.862 -39.136  1.00  2.90           C  
ATOM    962  CE  LYS A  65      -4.151  15.442 -38.768  1.00  2.90           C  
ATOM    963  NZ  LYS A  65      -5.135  15.299 -39.880  1.00  2.90           N  
ATOM    964  H   LYS A  65      -0.378  14.045 -35.358  1.00  2.90           H  
ATOM    965  HA  LYS A  65       1.519  14.075 -37.594  1.00  2.90           H  
ATOM    966 1HB  LYS A  65      -0.079  15.016 -39.238  1.00  2.90           H  
ATOM    967 2HB  LYS A  65      -0.581  13.416 -38.705  1.00  2.90           H  
ATOM    968 1HG  LYS A  65      -2.170  14.523 -37.108  1.00  2.90           H  
ATOM    969 2HG  LYS A  65      -1.673  16.081 -37.782  1.00  2.90           H  
ATOM    970 1HD  LYS A  65      -2.409  15.377 -40.021  1.00  2.90           H  
ATOM    971 2HD  LYS A  65      -2.910  13.804 -39.372  1.00  2.90           H  
ATOM    972 1HE  LYS A  65      -4.533  14.923 -37.889  1.00  2.90           H  
ATOM    973 2HE  LYS A  65      -4.035  16.500 -38.532  1.00  2.90           H  
ATOM    974 1HZ  LYS A  65      -6.021  15.694 -39.600  1.00  2.90           H  
ATOM    975 2HZ  LYS A  65      -4.793  15.786 -40.697  1.00  2.90           H  
ATOM    976 3HZ  LYS A  65      -5.257  14.321 -40.099  1.00  2.90           H  
ATOM    977  N   PRO A  66       1.763  16.675 -37.354  1.00  4.10           N  
ATOM    978  CA  PRO A  66       2.014  18.076 -37.088  1.00  4.10           C  
ATOM    979  C   PRO A  66       0.941  18.976 -37.679  1.00  4.10           C  
ATOM    980  O   PRO A  66       0.329  18.660 -38.709  1.00  4.10           O  
ATOM    981  CB  PRO A  66       3.383  18.301 -37.735  1.00  4.10           C  
ATOM    982  CG  PRO A  66       3.464  17.273 -38.839  1.00  4.10           C  
ATOM    983  CD  PRO A  66       2.710  16.065 -38.317  1.00  4.10           C  
ATOM    984  HA  PRO A  66       2.075  18.224 -35.998  1.00  4.10           H  
ATOM    985 1HB  PRO A  66       3.438  19.335 -38.119  1.00  4.10           H  
ATOM    986 2HB  PRO A  66       4.178  18.194 -36.985  1.00  4.10           H  
ATOM    987 1HG  PRO A  66       3.023  17.672 -39.750  1.00  4.10           H  
ATOM    988 2HG  PRO A  66       4.517  17.050 -39.070  1.00  4.10           H  
ATOM    989 1HD  PRO A  66       2.187  15.594 -39.158  1.00  4.10           H  
ATOM    990 2HD  PRO A  66       3.402  15.376 -37.807  1.00  4.10           H  
ATOM    991  N   ALA A  67       0.783  20.156 -37.089  1.00  5.60           N  
ATOM    992  CA  ALA A  67      -0.132  21.136 -37.651  1.00  5.60           C  
ATOM    993  C   ALA A  67       0.317  21.436 -39.061  1.00  5.60           C  
ATOM    994  O   ALA A  67       1.517  21.435 -39.338  1.00  5.60           O  
ATOM    995  CB  ALA A  67      -0.158  22.406 -36.822  1.00  5.60           C  
ATOM    996  H   ALA A  67       1.294  20.375 -36.245  1.00  5.60           H  
ATOM    997  HA  ALA A  67      -1.131  20.701 -37.689  1.00  5.60           H  
ATOM    998 1HB  ALA A  67      -0.848  23.118 -37.274  1.00  5.60           H  
ATOM    999 2HB  ALA A  67      -0.484  22.174 -35.809  1.00  5.60           H  
ATOM   1000 3HB  ALA A  67       0.840  22.839 -36.792  1.00  5.60           H  
ATOM   1001  N   LYS A  68      -0.641  21.659 -39.964  1.00  7.21           N  
ATOM   1002  CA  LYS A  68      -0.409  21.964 -41.390  1.00  7.21           C  
ATOM   1003  C   LYS A  68       0.105  20.757 -42.195  1.00  7.21           C  
ATOM   1004  O   LYS A  68      -0.442  20.442 -43.252  1.00  7.21           O  
ATOM   1005  CB  LYS A  68       0.556  23.148 -41.568  1.00  7.21           C  
ATOM   1006  CG  LYS A  68       0.005  24.480 -41.077  1.00  7.21           C  
ATOM   1007  CD  LYS A  68       1.011  25.604 -41.278  1.00  7.21           C  
ATOM   1008  CE  LYS A  68       0.460  26.938 -40.782  1.00  7.21           C  
ATOM   1009  NZ  LYS A  68       1.450  28.041 -40.937  1.00  7.21           N  
ATOM   1010  H   LYS A  68      -1.598  21.617 -39.648  1.00  7.21           H  
ATOM   1011  HA  LYS A  68      -1.366  22.254 -41.826  1.00  7.21           H  
ATOM   1012 1HB  LYS A  68       1.509  22.973 -41.094  1.00  7.21           H  
ATOM   1013 2HB  LYS A  68       0.762  23.266 -42.632  1.00  7.21           H  
ATOM   1014 1HG  LYS A  68      -0.910  24.719 -41.620  1.00  7.21           H  
ATOM   1015 2HG  LYS A  68      -0.231  24.406 -40.017  1.00  7.21           H  
ATOM   1016 1HD  LYS A  68       1.926  25.372 -40.730  1.00  7.21           H  
ATOM   1017 2HD  LYS A  68       1.254  25.691 -42.336  1.00  7.21           H  
ATOM   1018 1HE  LYS A  68      -0.435  27.185 -41.349  1.00  7.21           H  
ATOM   1019 2HE  LYS A  68       0.198  26.846 -39.728  1.00  7.21           H  
ATOM   1020 1HZ  LYS A  68       1.049  28.903 -40.599  1.00  7.21           H  
ATOM   1021 2HZ  LYS A  68       2.282  27.825 -40.405  1.00  7.21           H  
ATOM   1022 3HZ  LYS A  68       1.692  28.142 -41.913  1.00  7.21           H  
ATOM   1023  N   SER A  69       1.164  20.106 -41.703  1.00  8.71           N  
ATOM   1024  CA  SER A  69       1.798  18.959 -42.353  1.00  8.71           C  
ATOM   1025  C   SER A  69       2.162  19.259 -43.805  1.00  8.71           C  
ATOM   1026  O   SER A  69       1.948  18.431 -44.694  1.00  8.71           O  
ATOM   1027  CB  SER A  69       0.908  17.719 -42.285  1.00  8.71           C  
ATOM   1028  OG  SER A  69       0.703  17.234 -40.958  1.00  8.71           O  
ATOM   1029  H   SER A  69       1.543  20.443 -40.827  1.00  8.71           H  
ATOM   1030  HA  SER A  69       2.721  18.742 -41.820  1.00  8.71           H  
ATOM   1031 1HB  SER A  69      -0.056  17.951 -42.731  1.00  8.71           H  
ATOM   1032 2HB  SER A  69       1.353  16.932 -42.889  1.00  8.71           H  
ATOM   1033  HG  SER A  69       0.527  17.995 -40.347  1.00  8.71           H  
ATOM   1034  N   ALA A  70       2.726  20.441 -44.027  1.00  9.90           N  
ATOM   1035  CA  ALA A  70       3.127  20.887 -45.347  1.00  9.90           C  
ATOM   1036  C   ALA A  70       4.451  21.631 -45.271  1.00  9.90           C  
ATOM   1037  O   ALA A  70       4.695  22.552 -46.051  1.00  9.90           O  
ATOM   1038  OXT ALA A  70       5.161  21.468 -44.277  1.00  9.90           O  
ATOM   1039  CB  ALA A  70       2.045  21.777 -45.940  1.00  9.90           C  
ATOM   1040  H   ALA A  70       2.865  21.054 -43.237  1.00  9.90           H  
ATOM   1041  HA  ALA A  70       3.264  20.012 -45.982  1.00  9.90           H  
ATOM   1042 1HB  ALA A  70       2.341  22.094 -46.938  1.00  9.90           H  
ATOM   1043 2HB  ALA A  70       1.108  21.216 -45.996  1.00  9.90           H  
ATOM   1044 3HB  ALA A  70       1.907  22.651 -45.306  1.00  9.90           H  
TER    1045
ENDMDL

REMARK ID 638454 MODEL 5 1H59
PFRMAT TS
TARGET 1H59
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       0.000   0.063  -0.247  1.00  3.05           N  
ATOM      2  CA  GLY A   1       1.436  -0.181  -0.309  1.00  3.05           C  
ATOM      3  C   GLY A   1       2.212   1.140  -0.241  1.00  3.05           C  
ATOM      4  O   GLY A   1       1.764   2.078   0.418  1.00  3.05           O  
ATOM      5  H   GLY A   1      -0.408   0.752  -0.864  1.00  3.05           H  
ATOM      6 1HA  GLY A   1       1.732  -0.830   0.516  1.00  3.05           H  
ATOM      7 2HA  GLY A   1       1.646  -0.709  -1.235  1.00  3.05           H  
ATOM      8  N   PRO A   2       3.395   1.225  -0.874  1.00  2.57           N  
ATOM      9  CA  PRO A   2       4.235   2.406  -0.969  1.00  2.57           C  
ATOM     10  C   PRO A   2       3.506   3.542  -1.660  1.00  2.57           C  
ATOM     11  O   PRO A   2       2.683   3.311  -2.542  1.00  2.57           O  
ATOM     12  CB  PRO A   2       5.413   1.917  -1.823  1.00  2.57           C  
ATOM     13  CG  PRO A   2       5.431   0.415  -1.633  1.00  2.57           C  
ATOM     14  CD  PRO A   2       3.977   0.026  -1.506  1.00  2.57           C  
ATOM     15  HA  PRO A   2       4.565   2.707   0.036  1.00  2.57           H  
ATOM     16 1HB  PRO A   2       5.259   2.220  -2.874  1.00  2.57           H  
ATOM     17 2HB  PRO A   2       6.341   2.401  -1.488  1.00  2.57           H  
ATOM     18 1HG  PRO A   2       5.924  -0.068  -2.492  1.00  2.57           H  
ATOM     19 2HG  PRO A   2       6.020   0.153  -0.741  1.00  2.57           H  
ATOM     20 1HD  PRO A   2       3.542  -0.140  -2.506  1.00  2.57           H  
ATOM     21 2HD  PRO A   2       3.899  -0.857  -0.853  1.00  2.57           H  
ATOM     22  N   GLU A   3       3.810   4.772  -1.281  1.00  2.11           N  
ATOM     23  CA  GLU A   3       3.246   5.918  -1.986  1.00  2.11           C  
ATOM     24  C   GLU A   3       3.757   5.926  -3.428  1.00  2.11           C  
ATOM     25  O   GLU A   3       4.966   5.765  -3.649  1.00  2.11           O  
ATOM     26  CB  GLU A   3       3.625   7.221  -1.274  1.00  2.11           C  
ATOM     27  CG  GLU A   3       3.000   8.483  -1.864  1.00  2.11           C  
ATOM     28  CD  GLU A   3       3.346   9.736  -1.080  1.00  2.11           C  
ATOM     29  OE1 GLU A   3       4.093   9.636  -0.135  1.00  2.11           O  
ATOM     30  OE2 GLU A   3       2.856  10.787  -1.424  1.00  2.11           O  
ATOM     31  H   GLU A   3       4.460   4.920  -0.523  1.00  2.11           H  
ATOM     32  HA  GLU A   3       2.160   5.823  -2.006  1.00  2.11           H  
ATOM     33 1HB  GLU A   3       3.330   7.160  -0.227  1.00  2.11           H  
ATOM     34 2HB  GLU A   3       4.708   7.344  -1.302  1.00  2.11           H  
ATOM     35 1HG  GLU A   3       3.348   8.605  -2.892  1.00  2.11           H  
ATOM     36 2HG  GLU A   3       1.919   8.361  -1.891  1.00  2.11           H  
ATOM     37  N   THR A   4       2.863   6.133  -4.398  1.00  1.71           N  
ATOM     38  CA  THR A   4       3.293   6.167  -5.791  1.00  1.71           C  
ATOM     39  C   THR A   4       2.906   7.469  -6.476  1.00  1.71           C  
ATOM     40  O   THR A   4       2.206   8.298  -5.897  1.00  1.71           O  
ATOM     41  CB  THR A   4       2.780   4.948  -6.591  1.00  1.71           C  
ATOM     42  OG1 THR A   4       1.351   4.971  -6.711  1.00  1.71           O  
ATOM     43  CG2 THR A   4       3.198   3.644  -5.919  1.00  1.71           C  
ATOM     44  H   THR A   4       1.888   6.256  -4.164  1.00  1.71           H  
ATOM     45  HA  THR A   4       4.372   6.130  -5.802  1.00  1.71           H  
ATOM     46  HB  THR A   4       3.210   4.982  -7.575  1.00  1.71           H  
ATOM     47  HG1 THR A   4       1.090   4.333  -7.426  1.00  1.71           H  
ATOM     48 1HG2 THR A   4       2.842   2.812  -6.503  1.00  1.71           H  
ATOM     49 2HG2 THR A   4       4.266   3.591  -5.828  1.00  1.71           H  
ATOM     50 3HG2 THR A   4       2.761   3.593  -4.940  1.00  1.71           H  
ATOM     51  N   LEU A   5       3.405   7.661  -7.696  1.00  1.41           N  
ATOM     52  CA  LEU A   5       3.193   8.890  -8.460  1.00  1.41           C  
ATOM     53  C   LEU A   5       2.469   8.583  -9.758  1.00  1.41           C  
ATOM     54  O   LEU A   5       2.983   7.820 -10.570  1.00  1.41           O  
ATOM     55  CB  LEU A   5       4.568   9.501  -8.744  1.00  1.41           C  
ATOM     56  CG  LEU A   5       4.638  10.738  -9.580  1.00  1.41           C  
ATOM     57  CD1 LEU A   5       3.989  11.893  -8.879  1.00  1.41           C  
ATOM     58  CD2 LEU A   5       6.098  11.023  -9.888  1.00  1.41           C  
ATOM     59  H   LEU A   5       3.938   6.911  -8.139  1.00  1.41           H  
ATOM     60  HA  LEU A   5       2.590   9.580  -7.872  1.00  1.41           H  
ATOM     61 1HB  LEU A   5       5.052   9.719  -7.795  1.00  1.41           H  
ATOM     62 2HB  LEU A   5       5.163   8.743  -9.258  1.00  1.41           H  
ATOM     63  HG  LEU A   5       4.100  10.572 -10.484  1.00  1.41           H  
ATOM     64 1HD1 LEU A   5       4.045  12.777  -9.512  1.00  1.41           H  
ATOM     65 2HD1 LEU A   5       2.944  11.655  -8.679  1.00  1.41           H  
ATOM     66 3HD1 LEU A   5       4.501  12.090  -7.941  1.00  1.41           H  
ATOM     67 1HD2 LEU A   5       6.168  11.896 -10.509  1.00  1.41           H  
ATOM     68 2HD2 LEU A   5       6.647  11.190  -8.961  1.00  1.41           H  
ATOM     69 3HD2 LEU A   5       6.523  10.175 -10.408  1.00  1.41           H  
ATOM     70  N   CYS A   6       1.297   9.180  -9.994  1.00  1.21           N  
ATOM     71  CA  CYS A   6       0.594   8.769 -11.202  1.00  1.21           C  
ATOM     72  C   CYS A   6      -0.295   9.875 -11.759  1.00  1.21           C  
ATOM     73  O   CYS A   6      -0.319  10.991 -11.232  1.00  1.21           O  
ATOM     74  CB  CYS A   6      -0.270   7.546 -10.884  1.00  1.21           C  
ATOM     75  SG  CYS A   6      -0.742   6.580 -12.319  1.00  1.21           S  
ATOM     76  H   CYS A   6       0.882   9.835  -9.347  1.00  1.21           H  
ATOM     77  HA  CYS A   6       1.325   8.497 -11.956  1.00  1.21           H  
ATOM     78 1HB  CYS A   6       0.259   6.892 -10.192  1.00  1.21           H  
ATOM     79 2HB  CYS A   6      -1.184   7.870 -10.385  1.00  1.21           H  
ATOM     80  N   GLY A   7      -0.977   9.570 -12.858  1.00  1.07           N  
ATOM     81  CA  GLY A   7      -1.918  10.473 -13.495  1.00  1.07           C  
ATOM     82  C   GLY A   7      -1.295  11.817 -13.790  1.00  1.07           C  
ATOM     83  O   GLY A   7      -0.154  11.915 -14.254  1.00  1.07           O  
ATOM     84  H   GLY A   7      -0.860   8.648 -13.253  1.00  1.07           H  
ATOM     85 1HA  GLY A   7      -2.278  10.024 -14.421  1.00  1.07           H  
ATOM     86 2HA  GLY A   7      -2.786  10.604 -12.850  1.00  1.07           H  
ATOM     87  N   ALA A   8      -2.047  12.860 -13.462  1.00  0.98           N  
ATOM     88  CA  ALA A   8      -1.607  14.227 -13.653  1.00  0.98           C  
ATOM     89  C   ALA A   8      -0.347  14.539 -12.862  1.00  0.98           C  
ATOM     90  O   ALA A   8       0.460  15.352 -13.297  1.00  0.98           O  
ATOM     91  CB  ALA A   8      -2.704  15.189 -13.239  1.00  0.98           C  
ATOM     92  H   ALA A   8      -2.964  12.694 -13.076  1.00  0.98           H  
ATOM     93  HA  ALA A   8      -1.386  14.365 -14.710  1.00  0.98           H  
ATOM     94 1HB  ALA A   8      -2.371  16.214 -13.414  1.00  0.98           H  
ATOM     95 2HB  ALA A   8      -3.602  14.993 -13.824  1.00  0.98           H  
ATOM     96 3HB  ALA A   8      -2.922  15.055 -12.180  1.00  0.98           H  
ATOM     97  N   GLU A   9      -0.183  13.938 -11.678  1.00  0.93           N  
ATOM     98  CA  GLU A   9       0.976  14.280 -10.859  1.00  0.93           C  
ATOM     99  C   GLU A   9       2.243  13.781 -11.521  1.00  0.93           C  
ATOM    100  O   GLU A   9       3.270  14.462 -11.517  1.00  0.93           O  
ATOM    101  CB  GLU A   9       0.833  13.746  -9.433  1.00  0.93           C  
ATOM    102  CG  GLU A   9      -0.273  14.444  -8.630  1.00  0.93           C  
ATOM    103  CD  GLU A   9      -0.397  13.968  -7.196  1.00  0.93           C  
ATOM    104  OE1 GLU A   9       0.304  13.063  -6.817  1.00  0.93           O  
ATOM    105  OE2 GLU A   9      -1.202  14.520  -6.482  1.00  0.93           O  
ATOM    106  H   GLU A   9      -0.817  13.201 -11.377  1.00  0.93           H  
ATOM    107  HA  GLU A   9       1.038  15.368 -10.795  1.00  0.93           H  
ATOM    108 1HB  GLU A   9       0.624  12.676  -9.458  1.00  0.93           H  
ATOM    109 2HB  GLU A   9       1.768  13.888  -8.899  1.00  0.93           H  
ATOM    110 1HG  GLU A   9      -0.074  15.516  -8.627  1.00  0.93           H  
ATOM    111 2HG  GLU A   9      -1.222  14.284  -9.142  1.00  0.93           H  
ATOM    112  N   LEU A  10       2.149  12.611 -12.144  1.00  0.88           N  
ATOM    113  CA  LEU A  10       3.286  12.041 -12.856  1.00  0.88           C  
ATOM    114  C   LEU A  10       3.609  12.948 -14.027  1.00  0.88           C  
ATOM    115  O   LEU A  10       4.773  13.276 -14.263  1.00  0.88           O  
ATOM    116  CB  LEU A  10       2.975  10.602 -13.277  1.00  0.88           C  
ATOM    117  CG  LEU A  10       4.061   9.783 -13.986  1.00  0.88           C  
ATOM    118  CD1 LEU A  10       5.282   9.709 -13.100  1.00  0.88           C  
ATOM    119  CD2 LEU A  10       3.516   8.343 -14.213  1.00  0.88           C  
ATOM    120  H   LEU A  10       1.265  12.105 -12.079  1.00  0.88           H  
ATOM    121  HA  LEU A  10       4.149  12.033 -12.200  1.00  0.88           H  
ATOM    122 1HB  LEU A  10       2.753  10.075 -12.387  1.00  0.88           H  
ATOM    123 2HB  LEU A  10       2.085  10.606 -13.908  1.00  0.88           H  
ATOM    124  HG  LEU A  10       4.330  10.249 -14.934  1.00  0.88           H  
ATOM    125 1HD1 LEU A  10       6.044   9.125 -13.571  1.00  0.88           H  
ATOM    126 2HD1 LEU A  10       5.658  10.713 -12.919  1.00  0.88           H  
ATOM    127 3HD1 LEU A  10       5.010   9.238 -12.162  1.00  0.88           H  
ATOM    128 1HD2 LEU A  10       4.259   7.737 -14.686  1.00  0.88           H  
ATOM    129 2HD2 LEU A  10       3.264   7.896 -13.251  1.00  0.88           H  
ATOM    130 3HD2 LEU A  10       2.625   8.379 -14.839  1.00  0.88           H  
ATOM    131  N   VAL A  11       2.579  13.414 -14.735  1.00  0.84           N  
ATOM    132  CA  VAL A  11       2.829  14.326 -15.841  1.00  0.84           C  
ATOM    133  C   VAL A  11       3.479  15.616 -15.354  1.00  0.84           C  
ATOM    134  O   VAL A  11       4.465  16.067 -15.937  1.00  0.84           O  
ATOM    135  CB  VAL A  11       1.532  14.667 -16.579  1.00  0.84           C  
ATOM    136  CG1 VAL A  11       1.794  15.782 -17.582  1.00  0.84           C  
ATOM    137  CG2 VAL A  11       1.020  13.423 -17.264  1.00  0.84           C  
ATOM    138  H   VAL A  11       1.628  13.109 -14.512  1.00  0.84           H  
ATOM    139  HA  VAL A  11       3.506  13.840 -16.543  1.00  0.84           H  
ATOM    140  HB  VAL A  11       0.793  15.027 -15.868  1.00  0.84           H  
ATOM    141 1HG1 VAL A  11       0.871  16.033 -18.098  1.00  0.84           H  
ATOM    142 2HG1 VAL A  11       2.158  16.662 -17.046  1.00  0.84           H  
ATOM    143 3HG1 VAL A  11       2.535  15.471 -18.298  1.00  0.84           H  
ATOM    144 1HG2 VAL A  11       0.092  13.650 -17.786  1.00  0.84           H  
ATOM    145 2HG2 VAL A  11       1.763  13.066 -17.976  1.00  0.84           H  
ATOM    146 3HG2 VAL A  11       0.835  12.652 -16.513  1.00  0.84           H  
ATOM    147  N   ASP A  12       2.957  16.208 -14.272  1.00  0.80           N  
ATOM    148  CA  ASP A  12       3.553  17.438 -13.765  1.00  0.80           C  
ATOM    149  C   ASP A  12       5.006  17.205 -13.356  1.00  0.80           C  
ATOM    150  O   ASP A  12       5.875  18.041 -13.630  1.00  0.80           O  
ATOM    151  CB  ASP A  12       2.778  17.980 -12.549  1.00  0.80           C  
ATOM    152  CG  ASP A  12       1.394  18.617 -12.862  1.00  0.80           C  
ATOM    153  OD1 ASP A  12       1.103  18.880 -14.003  1.00  0.80           O  
ATOM    154  OD2 ASP A  12       0.665  18.867 -11.924  1.00  0.80           O  
ATOM    155  H   ASP A  12       2.139  15.811 -13.818  1.00  0.80           H  
ATOM    156  HA  ASP A  12       3.529  18.185 -14.558  1.00  0.80           H  
ATOM    157 1HB  ASP A  12       2.619  17.159 -11.847  1.00  0.80           H  
ATOM    158 2HB  ASP A  12       3.390  18.721 -12.041  1.00  0.80           H  
ATOM    159  N   ALA A  13       5.287  16.054 -12.730  1.00  0.77           N  
ATOM    160  CA  ALA A  13       6.644  15.734 -12.315  1.00  0.77           C  
ATOM    161  C   ALA A  13       7.566  15.650 -13.517  1.00  0.77           C  
ATOM    162  O   ALA A  13       8.665  16.203 -13.513  1.00  0.77           O  
ATOM    163  CB  ALA A  13       6.659  14.424 -11.565  1.00  0.77           C  
ATOM    164  H   ALA A  13       4.537  15.399 -12.509  1.00  0.77           H  
ATOM    165  HA  ALA A  13       6.998  16.533 -11.664  1.00  0.77           H  
ATOM    166 1HB  ALA A  13       7.661  14.204 -11.240  1.00  0.77           H  
ATOM    167 2HB  ALA A  13       6.002  14.493 -10.698  1.00  0.77           H  
ATOM    168 3HB  ALA A  13       6.306  13.632 -12.222  1.00  0.77           H  
ATOM    169  N   LEU A  14       7.091  15.015 -14.583  1.00  0.75           N  
ATOM    170  CA  LEU A  14       7.881  14.897 -15.792  1.00  0.75           C  
ATOM    171  C   LEU A  14       8.112  16.246 -16.435  1.00  0.75           C  
ATOM    172  O   LEU A  14       9.211  16.530 -16.899  1.00  0.75           O  
ATOM    173  CB  LEU A  14       7.174  13.961 -16.750  1.00  0.75           C  
ATOM    174  CG  LEU A  14       7.184  12.522 -16.324  1.00  0.75           C  
ATOM    175  CD1 LEU A  14       6.216  11.750 -17.159  1.00  0.75           C  
ATOM    176  CD2 LEU A  14       8.613  11.995 -16.520  1.00  0.75           C  
ATOM    177  H   LEU A  14       6.172  14.573 -14.540  1.00  0.75           H  
ATOM    178  HA  LEU A  14       8.845  14.466 -15.532  1.00  0.75           H  
ATOM    179 1HB  LEU A  14       6.141  14.281 -16.867  1.00  0.75           H  
ATOM    180 2HB  LEU A  14       7.675  14.021 -17.706  1.00  0.75           H  
ATOM    181  HG  LEU A  14       6.885  12.439 -15.282  1.00  0.75           H  
ATOM    182 1HD1 LEU A  14       6.202  10.741 -16.881  1.00  0.75           H  
ATOM    183 2HD1 LEU A  14       5.217  12.163 -17.025  1.00  0.75           H  
ATOM    184 3HD1 LEU A  14       6.513  11.826 -18.169  1.00  0.75           H  
ATOM    185 1HD2 LEU A  14       8.677  10.967 -16.232  1.00  0.75           H  
ATOM    186 2HD2 LEU A  14       8.898  12.090 -17.573  1.00  0.75           H  
ATOM    187 3HD2 LEU A  14       9.304  12.578 -15.913  1.00  0.75           H  
ATOM    188  N   GLN A  15       7.103  17.110 -16.423  1.00  0.75           N  
ATOM    189  CA  GLN A  15       7.285  18.426 -17.010  1.00  0.75           C  
ATOM    190  C   GLN A  15       8.329  19.203 -16.209  1.00  0.75           C  
ATOM    191  O   GLN A  15       9.202  19.852 -16.780  1.00  0.75           O  
ATOM    192  CB  GLN A  15       5.950  19.169 -17.048  1.00  0.75           C  
ATOM    193  CG  GLN A  15       4.959  18.574 -18.041  1.00  0.75           C  
ATOM    194  CD  GLN A  15       3.592  19.197 -17.948  1.00  0.75           C  
ATOM    195  OE1 GLN A  15       3.265  19.871 -16.971  1.00  0.75           O  
ATOM    196  NE2 GLN A  15       2.771  18.975 -18.971  1.00  0.75           N  
ATOM    197  H   GLN A  15       6.199  16.837 -16.038  1.00  0.75           H  
ATOM    198  HA  GLN A  15       7.651  18.307 -18.027  1.00  0.75           H  
ATOM    199 1HB  GLN A  15       5.493  19.142 -16.058  1.00  0.75           H  
ATOM    200 2HB  GLN A  15       6.120  20.212 -17.307  1.00  0.75           H  
ATOM    201 1HG  GLN A  15       5.339  18.728 -19.050  1.00  0.75           H  
ATOM    202 2HG  GLN A  15       4.864  17.516 -17.843  1.00  0.75           H  
ATOM    203 1HE2 GLN A  15       1.847  19.361 -18.958  1.00  0.75           H  
ATOM    204 2HE2 GLN A  15       3.073  18.422 -19.746  1.00  0.75           H  
ATOM    205  N   PHE A  16       8.296  19.082 -14.883  1.00  0.77           N  
ATOM    206  CA  PHE A  16       9.285  19.743 -14.036  1.00  0.77           C  
ATOM    207  C   PHE A  16      10.703  19.265 -14.359  1.00  0.77           C  
ATOM    208  O   PHE A  16      11.617  20.067 -14.566  1.00  0.77           O  
ATOM    209  CB  PHE A  16       8.982  19.481 -12.560  1.00  0.77           C  
ATOM    210  CG  PHE A  16       9.989  20.049 -11.608  1.00  0.77           C  
ATOM    211  CD1 PHE A  16       9.967  21.393 -11.268  1.00  0.77           C  
ATOM    212  CD2 PHE A  16      10.963  19.236 -11.047  1.00  0.77           C  
ATOM    213  CE1 PHE A  16      10.898  21.911 -10.386  1.00  0.77           C  
ATOM    214  CE2 PHE A  16      11.893  19.748 -10.170  1.00  0.77           C  
ATOM    215  CZ  PHE A  16      11.861  21.089  -9.837  1.00  0.77           C  
ATOM    216  H   PHE A  16       7.547  18.543 -14.447  1.00  0.77           H  
ATOM    217  HA  PHE A  16       9.232  20.816 -14.219  1.00  0.77           H  
ATOM    218 1HB  PHE A  16       8.005  19.893 -12.315  1.00  0.77           H  
ATOM    219 2HB  PHE A  16       8.926  18.412 -12.389  1.00  0.77           H  
ATOM    220  HD1 PHE A  16       9.206  22.040 -11.703  1.00  0.77           H  
ATOM    221  HD2 PHE A  16      10.986  18.181 -11.310  1.00  0.77           H  
ATOM    222  HE1 PHE A  16      10.871  22.969 -10.125  1.00  0.77           H  
ATOM    223  HE2 PHE A  16      12.652  19.097  -9.738  1.00  0.77           H  
ATOM    224  HZ  PHE A  16      12.595  21.496  -9.142  1.00  0.77           H  
ATOM    225  N   VAL A  17      10.874  17.945 -14.386  1.00  0.82           N  
ATOM    226  CA  VAL A  17      12.157  17.295 -14.624  1.00  0.82           C  
ATOM    227  C   VAL A  17      12.733  17.471 -16.022  1.00  0.82           C  
ATOM    228  O   VAL A  17      13.936  17.696 -16.177  1.00  0.82           O  
ATOM    229  CB  VAL A  17      12.022  15.791 -14.338  1.00  0.82           C  
ATOM    230  CG1 VAL A  17      13.261  15.042 -14.762  1.00  0.82           C  
ATOM    231  CG2 VAL A  17      11.794  15.598 -12.856  1.00  0.82           C  
ATOM    232  H   VAL A  17      10.062  17.352 -14.213  1.00  0.82           H  
ATOM    233  HA  VAL A  17      12.867  17.713 -13.911  1.00  0.82           H  
ATOM    234  HB  VAL A  17      11.178  15.389 -14.907  1.00  0.82           H  
ATOM    235 1HG1 VAL A  17      13.129  13.984 -14.549  1.00  0.82           H  
ATOM    236 2HG1 VAL A  17      13.422  15.177 -15.828  1.00  0.82           H  
ATOM    237 3HG1 VAL A  17      14.122  15.418 -14.216  1.00  0.82           H  
ATOM    238 1HG2 VAL A  17      11.696  14.547 -12.650  1.00  0.82           H  
ATOM    239 2HG2 VAL A  17      12.639  16.001 -12.309  1.00  0.82           H  
ATOM    240 3HG2 VAL A  17      10.894  16.115 -12.552  1.00  0.82           H  
ATOM    241  N   CYS A  18      11.888  17.331 -17.034  1.00  0.88           N  
ATOM    242  CA  CYS A  18      12.340  17.382 -18.416  1.00  0.88           C  
ATOM    243  C   CYS A  18      12.260  18.799 -18.993  1.00  0.88           C  
ATOM    244  O   CYS A  18      13.026  19.168 -19.890  1.00  0.88           O  
ATOM    245  CB  CYS A  18      11.470  16.443 -19.249  1.00  0.88           C  
ATOM    246  SG  CYS A  18      11.492  14.704 -18.687  1.00  0.88           S  
ATOM    247  H   CYS A  18      10.912  17.151 -16.848  1.00  0.88           H  
ATOM    248  HA  CYS A  18      13.374  17.046 -18.454  1.00  0.88           H  
ATOM    249 1HB  CYS A  18      10.436  16.791 -19.224  1.00  0.88           H  
ATOM    250 2HB  CYS A  18      11.789  16.463 -20.278  1.00  0.88           H  
ATOM    251  N   GLY A  19      11.371  19.617 -18.457  1.00  0.94           N  
ATOM    252  CA  GLY A  19      11.189  20.970 -18.935  1.00  0.94           C  
ATOM    253  C   GLY A  19      10.795  21.027 -20.402  1.00  0.94           C  
ATOM    254  O   GLY A  19       9.959  20.248 -20.880  1.00  0.94           O  
ATOM    255  H   GLY A  19      10.759  19.316 -17.705  1.00  0.94           H  
ATOM    256 1HA  GLY A  19      10.422  21.459 -18.334  1.00  0.94           H  
ATOM    257 2HA  GLY A  19      12.109  21.531 -18.780  1.00  0.94           H  
ATOM    258  N   ASP A  20      11.473  21.911 -21.126  1.00  1.00           N  
ATOM    259  CA  ASP A  20      11.233  22.183 -22.537  1.00  1.00           C  
ATOM    260  C   ASP A  20      11.422  21.000 -23.481  1.00  1.00           C  
ATOM    261  O   ASP A  20      10.871  21.001 -24.581  1.00  1.00           O  
ATOM    262  CB  ASP A  20      12.151  23.313 -22.999  1.00  1.00           C  
ATOM    263  CG  ASP A  20      11.767  24.673 -22.414  1.00  1.00           C  
ATOM    264  OD1 ASP A  20      10.702  24.785 -21.850  1.00  1.00           O  
ATOM    265  OD2 ASP A  20      12.549  25.584 -22.533  1.00  1.00           O  
ATOM    266  H   ASP A  20      12.172  22.464 -20.652  1.00  1.00           H  
ATOM    267  HA  ASP A  20      10.201  22.519 -22.635  1.00  1.00           H  
ATOM    268 1HB  ASP A  20      13.178  23.084 -22.717  1.00  1.00           H  
ATOM    269 2HB  ASP A  20      12.119  23.380 -24.087  1.00  1.00           H  
ATOM    270  N   ARG A  21      12.247  20.020 -23.113  1.00  1.05           N  
ATOM    271  CA  ARG A  21      12.475  18.908 -24.035  1.00  1.05           C  
ATOM    272  C   ARG A  21      11.241  18.004 -24.167  1.00  1.05           C  
ATOM    273  O   ARG A  21      11.088  17.298 -25.163  1.00  1.05           O  
ATOM    274  CB  ARG A  21      13.697  18.106 -23.595  1.00  1.05           C  
ATOM    275  CG  ARG A  21      13.511  17.331 -22.361  1.00  1.05           C  
ATOM    276  CD  ARG A  21      14.795  17.077 -21.642  1.00  1.05           C  
ATOM    277  NE  ARG A  21      15.629  16.130 -22.327  1.00  1.05           N  
ATOM    278  CZ  ARG A  21      16.925  15.901 -22.081  1.00  1.05           C  
ATOM    279  NH1 ARG A  21      17.579  16.583 -21.166  1.00  1.05           N  
ATOM    280  NH2 ARG A  21      17.520  14.971 -22.785  1.00  1.05           N  
ATOM    281  H   ARG A  21      12.662  20.005 -22.178  1.00  1.05           H  
ATOM    282  HA  ARG A  21      12.693  19.324 -25.017  1.00  1.05           H  
ATOM    283 1HB  ARG A  21      13.983  17.404 -24.381  1.00  1.05           H  
ATOM    284 2HB  ARG A  21      14.530  18.783 -23.435  1.00  1.05           H  
ATOM    285 1HG  ARG A  21      12.808  17.827 -21.752  1.00  1.05           H  
ATOM    286 2HG  ARG A  21      13.112  16.357 -22.635  1.00  1.05           H  
ATOM    287 1HD  ARG A  21      15.342  18.012 -21.552  1.00  1.05           H  
ATOM    288 2HD  ARG A  21      14.581  16.694 -20.648  1.00  1.05           H  
ATOM    289  HE  ARG A  21      15.197  15.543 -23.046  1.00  1.05           H  
ATOM    290 1HH1 ARG A  21      17.101  17.298 -20.635  1.00  1.05           H  
ATOM    291 2HH1 ARG A  21      18.555  16.394 -20.999  1.00  1.05           H  
ATOM    292 1HH2 ARG A  21      16.946  14.475 -23.486  1.00  1.05           H  
ATOM    293 2HH2 ARG A  21      18.493  14.755 -22.641  1.00  1.05           H  
ATOM    294  N   GLY A  22      10.340  18.043 -23.182  1.00  1.11           N  
ATOM    295  CA  GLY A  22       9.185  17.155 -23.192  1.00  1.11           C  
ATOM    296  C   GLY A  22       9.603  15.741 -22.798  1.00  1.11           C  
ATOM    297  O   GLY A  22      10.753  15.513 -22.409  1.00  1.11           O  
ATOM    298  H   GLY A  22      10.442  18.707 -22.412  1.00  1.11           H  
ATOM    299 1HA  GLY A  22       8.434  17.528 -22.494  1.00  1.11           H  
ATOM    300 2HA  GLY A  22       8.734  17.148 -24.184  1.00  1.11           H  
ATOM    301  N   PHE A  23       8.681  14.791 -22.918  1.00  1.21           N  
ATOM    302  CA  PHE A  23       8.944  13.415 -22.505  1.00  1.21           C  
ATOM    303  C   PHE A  23       8.143  12.376 -23.277  1.00  1.21           C  
ATOM    304  O   PHE A  23       7.137  12.695 -23.917  1.00  1.21           O  
ATOM    305  CB  PHE A  23       8.633  13.237 -21.020  1.00  1.21           C  
ATOM    306  CG  PHE A  23       7.199  13.481 -20.668  1.00  1.21           C  
ATOM    307  CD1 PHE A  23       6.281  12.445 -20.726  1.00  1.21           C  
ATOM    308  CD2 PHE A  23       6.764  14.733 -20.236  1.00  1.21           C  
ATOM    309  CE1 PHE A  23       4.957  12.646 -20.378  1.00  1.21           C  
ATOM    310  CE2 PHE A  23       5.439  14.932 -19.879  1.00  1.21           C  
ATOM    311  CZ  PHE A  23       4.538  13.884 -19.955  1.00  1.21           C  
ATOM    312  H   PHE A  23       7.767  15.030 -23.277  1.00  1.21           H  
ATOM    313  HA  PHE A  23       9.996  13.201 -22.669  1.00  1.21           H  
ATOM    314 1HB  PHE A  23       8.895  12.226 -20.706  1.00  1.21           H  
ATOM    315 2HB  PHE A  23       9.242  13.920 -20.440  1.00  1.21           H  
ATOM    316  HD1 PHE A  23       6.619  11.465 -21.049  1.00  1.21           H  
ATOM    317  HD2 PHE A  23       7.480  15.556 -20.167  1.00  1.21           H  
ATOM    318  HE1 PHE A  23       4.249  11.823 -20.431  1.00  1.21           H  
ATOM    319  HE2 PHE A  23       5.107  15.908 -19.540  1.00  1.21           H  
ATOM    320  HZ  PHE A  23       3.503  14.031 -19.681  1.00  1.21           H  
ATOM    321  N   TYR A  24       8.599  11.127 -23.192  1.00  1.35           N  
ATOM    322  CA  TYR A  24       7.916   9.990 -23.788  1.00  1.35           C  
ATOM    323  C   TYR A  24       7.519   8.942 -22.762  1.00  1.35           C  
ATOM    324  O   TYR A  24       8.322   8.089 -22.359  1.00  1.35           O  
ATOM    325  CB  TYR A  24       8.777   9.356 -24.854  1.00  1.35           C  
ATOM    326  CG  TYR A  24       9.027  10.221 -26.044  1.00  1.35           C  
ATOM    327  CD1 TYR A  24      10.066  11.124 -26.056  1.00  1.35           C  
ATOM    328  CD2 TYR A  24       8.204  10.089 -27.149  1.00  1.35           C  
ATOM    329  CE1 TYR A  24      10.273  11.903 -27.180  1.00  1.35           C  
ATOM    330  CE2 TYR A  24       8.415  10.865 -28.264  1.00  1.35           C  
ATOM    331  CZ  TYR A  24       9.446  11.770 -28.280  1.00  1.35           C  
ATOM    332  OH  TYR A  24       9.663  12.550 -29.393  1.00  1.35           O  
ATOM    333  H   TYR A  24       9.451  10.959 -22.657  1.00  1.35           H  
ATOM    334  HA  TYR A  24       6.999  10.348 -24.256  1.00  1.35           H  
ATOM    335 1HB  TYR A  24       9.739   9.078 -24.423  1.00  1.35           H  
ATOM    336 2HB  TYR A  24       8.287   8.459 -25.199  1.00  1.35           H  
ATOM    337  HD1 TYR A  24      10.710  11.220 -25.183  1.00  1.35           H  
ATOM    338  HD2 TYR A  24       7.387   9.365 -27.131  1.00  1.35           H  
ATOM    339  HE1 TYR A  24      11.073  12.615 -27.209  1.00  1.35           H  
ATOM    340  HE2 TYR A  24       7.765  10.760 -29.134  1.00  1.35           H  
ATOM    341  HH  TYR A  24       9.009  12.335 -30.064  1.00  1.35           H  
ATOM    342  N   PHE A  25       6.254   8.969 -22.377  1.00  1.60           N  
ATOM    343  CA  PHE A  25       5.726   8.078 -21.352  1.00  1.60           C  
ATOM    344  C   PHE A  25       5.887   6.601 -21.725  1.00  1.60           C  
ATOM    345  O   PHE A  25       5.966   5.731 -20.857  1.00  1.60           O  
ATOM    346  CB  PHE A  25       4.241   8.390 -21.143  1.00  1.60           C  
ATOM    347  CG  PHE A  25       3.375   7.857 -22.230  1.00  1.60           C  
ATOM    348  CD1 PHE A  25       2.768   6.613 -22.102  1.00  1.60           C  
ATOM    349  CD2 PHE A  25       3.188   8.575 -23.401  1.00  1.60           C  
ATOM    350  CE1 PHE A  25       1.980   6.106 -23.117  1.00  1.60           C  
ATOM    351  CE2 PHE A  25       2.405   8.068 -24.418  1.00  1.60           C  
ATOM    352  CZ  PHE A  25       1.798   6.833 -24.276  1.00  1.60           C  
ATOM    353  H   PHE A  25       5.644   9.671 -22.778  1.00  1.60           H  
ATOM    354  HA  PHE A  25       6.274   8.265 -20.426  1.00  1.60           H  
ATOM    355 1HB  PHE A  25       3.898   7.971 -20.205  1.00  1.60           H  
ATOM    356 2HB  PHE A  25       4.100   9.467 -21.094  1.00  1.60           H  
ATOM    357  HD1 PHE A  25       2.920   6.039 -21.189  1.00  1.60           H  
ATOM    358  HD2 PHE A  25       3.669   9.548 -23.513  1.00  1.60           H  
ATOM    359  HE1 PHE A  25       1.507   5.131 -23.004  1.00  1.60           H  
ATOM    360  HE2 PHE A  25       2.264   8.639 -25.335  1.00  1.60           H  
ATOM    361  HZ  PHE A  25       1.180   6.433 -25.079  1.00  1.60           H  
ATOM    362  N   ASN A  26       5.955   6.318 -23.030  1.00  2.00           N  
ATOM    363  CA  ASN A  26       6.042   4.953 -23.522  1.00  2.00           C  
ATOM    364  C   ASN A  26       7.449   4.413 -23.753  1.00  2.00           C  
ATOM    365  O   ASN A  26       7.593   3.365 -24.368  1.00  2.00           O  
ATOM    366  CB  ASN A  26       5.241   4.821 -24.799  1.00  2.00           C  
ATOM    367  CG  ASN A  26       5.790   5.668 -25.923  1.00  2.00           C  
ATOM    368  OD1 ASN A  26       6.552   6.612 -25.694  1.00  2.00           O  
ATOM    369  ND2 ASN A  26       5.412   5.346 -27.136  1.00  2.00           N  
ATOM    370  H   ASN A  26       5.909   7.079 -23.691  1.00  2.00           H  
ATOM    371  HA  ASN A  26       5.582   4.306 -22.775  1.00  2.00           H  
ATOM    372 1HB  ASN A  26       5.241   3.777 -25.115  1.00  2.00           H  
ATOM    373 2HB  ASN A  26       4.215   5.104 -24.617  1.00  2.00           H  
ATOM    374 1HD2 ASN A  26       5.745   5.871 -27.919  1.00  2.00           H  
ATOM    375 2HD2 ASN A  26       4.794   4.574 -27.279  1.00  2.00           H  
ATOM    376  N   LYS A  27       8.485   5.097 -23.271  1.00  2.60           N  
ATOM    377  CA  LYS A  27       9.846   4.555 -23.401  1.00  2.60           C  
ATOM    378  C   LYS A  27      10.203   4.033 -24.814  1.00  2.60           C  
ATOM    379  O   LYS A  27      10.280   2.814 -25.003  1.00  2.60           O  
ATOM    380  CB  LYS A  27      10.040   3.415 -22.403  1.00  2.60           C  
ATOM    381  CG  LYS A  27      11.437   2.846 -22.346  1.00  2.60           C  
ATOM    382  CD  LYS A  27      11.539   1.780 -21.256  1.00  2.60           C  
ATOM    383  CE  LYS A  27      12.949   1.207 -21.162  1.00  2.60           C  
ATOM    384  NZ  LYS A  27      13.049   0.144 -20.124  1.00  2.60           N  
ATOM    385  H   LYS A  27       8.331   5.997 -22.809  1.00  2.60           H  
ATOM    386  HA  LYS A  27      10.546   5.348 -23.138  1.00  2.60           H  
ATOM    387 1HB  LYS A  27       9.786   3.749 -21.425  1.00  2.60           H  
ATOM    388 2HB  LYS A  27       9.361   2.590 -22.643  1.00  2.60           H  
ATOM    389 1HG  LYS A  27      11.688   2.405 -23.313  1.00  2.60           H  
ATOM    390 2HG  LYS A  27      12.147   3.645 -22.134  1.00  2.60           H  
ATOM    391 1HD  LYS A  27      11.267   2.224 -20.293  1.00  2.60           H  
ATOM    392 2HD  LYS A  27      10.830   0.974 -21.468  1.00  2.60           H  
ATOM    393 1HE  LYS A  27      13.230   0.789 -22.127  1.00  2.60           H  
ATOM    394 2HE  LYS A  27      13.642   2.011 -20.909  1.00  2.60           H  
ATOM    395 1HZ  LYS A  27      13.995  -0.209 -20.089  1.00  2.60           H  
ATOM    396 2HZ  LYS A  27      12.796   0.526 -19.223  1.00  2.60           H  
ATOM    397 3HZ  LYS A  27      12.417  -0.608 -20.355  1.00  2.60           H  
ATOM    398  N   PRO A  28      10.464   4.916 -25.801  1.00  3.46           N  
ATOM    399  CA  PRO A  28      10.777   4.610 -27.192  1.00  3.46           C  
ATOM    400  C   PRO A  28      11.941   3.637 -27.269  1.00  3.46           C  
ATOM    401  O   PRO A  28      12.863   3.694 -26.452  1.00  3.46           O  
ATOM    402  CB  PRO A  28      11.165   5.977 -27.761  1.00  3.46           C  
ATOM    403  CG  PRO A  28      10.417   6.952 -26.903  1.00  3.46           C  
ATOM    404  CD  PRO A  28      10.455   6.347 -25.513  1.00  3.46           C  
ATOM    405  HA  PRO A  28       9.885   4.205 -27.689  1.00  3.46           H  
ATOM    406 1HB  PRO A  28      12.257   6.105 -27.710  1.00  3.46           H  
ATOM    407 2HB  PRO A  28      10.886   6.035 -28.822  1.00  3.46           H  
ATOM    408 1HG  PRO A  28      10.891   7.945 -26.951  1.00  3.46           H  
ATOM    409 2HG  PRO A  28       9.388   7.075 -27.276  1.00  3.46           H  
ATOM    410 1HD  PRO A  28      11.367   6.647 -24.981  1.00  3.46           H  
ATOM    411 2HD  PRO A  28       9.560   6.630 -24.989  1.00  3.46           H  
ATOM    412  N   THR A  29      11.890   2.750 -28.254  1.00  4.58           N  
ATOM    413  CA  THR A  29      12.877   1.693 -28.397  1.00  4.58           C  
ATOM    414  C   THR A  29      13.414   1.552 -29.830  1.00  4.58           C  
ATOM    415  O   THR A  29      13.257   2.436 -30.678  1.00  4.58           O  
ATOM    416  CB  THR A  29      12.241   0.357 -27.931  1.00  4.58           C  
ATOM    417  OG1 THR A  29      13.251  -0.660 -27.837  1.00  4.58           O  
ATOM    418  CG2 THR A  29      11.142  -0.088 -28.935  1.00  4.58           C  
ATOM    419  H   THR A  29      11.120   2.780 -28.907  1.00  4.58           H  
ATOM    420  HA  THR A  29      13.720   1.920 -27.744  1.00  4.58           H  
ATOM    421  HB  THR A  29      11.788   0.501 -26.949  1.00  4.58           H  
ATOM    422  HG1 THR A  29      13.815  -0.470 -27.076  1.00  4.58           H  
ATOM    423 1HG2 THR A  29      10.689  -1.017 -28.591  1.00  4.58           H  
ATOM    424 2HG2 THR A  29      10.383   0.683 -28.995  1.00  4.58           H  
ATOM    425 3HG2 THR A  29      11.554  -0.244 -29.925  1.00  4.58           H  
ATOM    426  N   GLY A  30      14.086   0.434 -30.084  1.00  5.92           N  
ATOM    427  CA  GLY A  30      14.716   0.136 -31.362  1.00  5.92           C  
ATOM    428  C   GLY A  30      13.673  -0.177 -32.426  1.00  5.92           C  
ATOM    429  O   GLY A  30      13.501  -1.333 -32.842  1.00  5.92           O  
ATOM    430  H   GLY A  30      14.133  -0.238 -29.337  1.00  5.92           H  
ATOM    431 1HA  GLY A  30      15.321   0.987 -31.678  1.00  5.92           H  
ATOM    432 2HA  GLY A  30      15.389  -0.713 -31.245  1.00  5.92           H  
ATOM    433  N   TYR A  31      12.985   0.863 -32.882  1.00  7.29           N  
ATOM    434  CA  TYR A  31      11.902   0.715 -33.844  1.00  7.29           C  
ATOM    435  C   TYR A  31      12.343   0.430 -35.279  1.00  7.29           C  
ATOM    436  O   TYR A  31      12.047   1.188 -36.196  1.00  7.29           O  
ATOM    437  CB  TYR A  31      11.008   1.949 -33.875  1.00  7.29           C  
ATOM    438  CG  TYR A  31      10.142   2.161 -32.668  1.00  7.29           C  
ATOM    439  CD1 TYR A  31      10.367   3.225 -31.806  1.00  7.29           C  
ATOM    440  CD2 TYR A  31       9.100   1.288 -32.435  1.00  7.29           C  
ATOM    441  CE1 TYR A  31       9.527   3.422 -30.733  1.00  7.29           C  
ATOM    442  CE2 TYR A  31       8.272   1.479 -31.362  1.00  7.29           C  
ATOM    443  CZ  TYR A  31       8.472   2.544 -30.522  1.00  7.29           C  
ATOM    444  OH  TYR A  31       7.619   2.728 -29.469  1.00  7.29           O  
ATOM    445  H   TYR A  31      13.191   1.773 -32.470  1.00  7.29           H  
ATOM    446  HA  TYR A  31      11.291  -0.125 -33.517  1.00  7.29           H  
ATOM    447 1HB  TYR A  31      11.635   2.834 -33.994  1.00  7.29           H  
ATOM    448 2HB  TYR A  31      10.360   1.897 -34.748  1.00  7.29           H  
ATOM    449  HD1 TYR A  31      11.194   3.912 -31.989  1.00  7.29           H  
ATOM    450  HD2 TYR A  31       8.931   0.450 -33.113  1.00  7.29           H  
ATOM    451  HE1 TYR A  31       9.686   4.263 -30.067  1.00  7.29           H  
ATOM    452  HE2 TYR A  31       7.443   0.792 -31.180  1.00  7.29           H  
ATOM    453  HH  TYR A  31       7.228   1.854 -29.222  1.00  7.29           H  
ATOM    454  N   GLY A  32      12.995  -0.711 -35.464  1.00  8.40           N  
ATOM    455  CA  GLY A  32      13.398  -1.206 -36.775  1.00  8.40           C  
ATOM    456  C   GLY A  32      12.219  -1.482 -37.752  1.00  8.40           C  
ATOM    457  O   GLY A  32      12.352  -1.177 -38.938  1.00  8.40           O  
ATOM    458  H   GLY A  32      13.216  -1.246 -34.633  1.00  8.40           H  
ATOM    459 1HA  GLY A  32      14.073  -0.481 -37.230  1.00  8.40           H  
ATOM    460 2HA  GLY A  32      13.975  -2.121 -36.644  1.00  8.40           H  
ATOM    461  N   SER A  33      11.056  -2.034 -37.301  1.00  8.99           N  
ATOM    462  CA  SER A  33      10.735  -2.523 -35.944  1.00  8.99           C  
ATOM    463  C   SER A  33      11.645  -3.675 -35.534  1.00  8.99           C  
ATOM    464  O   SER A  33      11.857  -4.594 -36.323  1.00  8.99           O  
ATOM    465  CB  SER A  33       9.299  -2.996 -35.900  1.00  8.99           C  
ATOM    466  OG  SER A  33       8.987  -3.522 -34.640  1.00  8.99           O  
ATOM    467  H   SER A  33      10.328  -2.142 -37.991  1.00  8.99           H  
ATOM    468  HA  SER A  33      10.793  -1.728 -35.224  1.00  8.99           H  
ATOM    469 1HB  SER A  33       8.635  -2.164 -36.126  1.00  8.99           H  
ATOM    470 2HB  SER A  33       9.147  -3.757 -36.664  1.00  8.99           H  
ATOM    471  HG  SER A  33       9.647  -4.216 -34.464  1.00  8.99           H  
ATOM    472  N   SER A  34      12.161  -3.667 -34.301  1.00  8.90           N  
ATOM    473  CA  SER A  34      12.954  -4.810 -33.867  1.00  8.90           C  
ATOM    474  C   SER A  34      12.126  -6.077 -33.862  1.00  8.90           C  
ATOM    475  O   SER A  34      10.997  -6.094 -33.359  1.00  8.90           O  
ATOM    476  CB  SER A  34      13.517  -4.628 -32.470  1.00  8.90           C  
ATOM    477  OG  SER A  34      14.178  -5.815 -32.052  1.00  8.90           O  
ATOM    478  H   SER A  34      12.049  -2.867 -33.679  1.00  8.90           H  
ATOM    479  HA  SER A  34      13.782  -4.941 -34.566  1.00  8.90           H  
ATOM    480 1HB  SER A  34      14.218  -3.794 -32.461  1.00  8.90           H  
ATOM    481 2HB  SER A  34      12.710  -4.388 -31.778  1.00  8.90           H  
ATOM    482  HG  SER A  34      14.910  -5.928 -32.675  1.00  8.90           H  
ATOM    483  N   SER A  35      12.744  -7.175 -34.287  1.00  8.20           N  
ATOM    484  CA  SER A  35      12.110  -8.488 -34.283  1.00  8.20           C  
ATOM    485  C   SER A  35      11.802  -8.979 -32.866  1.00  8.20           C  
ATOM    486  O   SER A  35      11.038  -9.927 -32.685  1.00  8.20           O  
ATOM    487  CB  SER A  35      12.989  -9.489 -35.009  1.00  8.20           C  
ATOM    488  OG  SER A  35      14.185  -9.711 -34.314  1.00  8.20           O  
ATOM    489  H   SER A  35      13.672  -7.088 -34.674  1.00  8.20           H  
ATOM    490  HA  SER A  35      11.165  -8.409 -34.824  1.00  8.20           H  
ATOM    491 1HB  SER A  35      12.451 -10.429 -35.122  1.00  8.20           H  
ATOM    492 2HB  SER A  35      13.210  -9.117 -36.008  1.00  8.20           H  
ATOM    493  HG  SER A  35      13.932 -10.118 -33.480  1.00  8.20           H  
ATOM    494  N   ARG A  36      12.403  -8.337 -31.857  1.00  7.10           N  
ATOM    495  CA  ARG A  36      12.184  -8.713 -30.471  1.00  7.10           C  
ATOM    496  C   ARG A  36      10.815  -8.275 -29.956  1.00  7.10           C  
ATOM    497  O   ARG A  36      10.357  -8.780 -28.932  1.00  7.10           O  
ATOM    498  CB  ARG A  36      13.230  -8.069 -29.580  1.00  7.10           C  
ATOM    499  CG  ARG A  36      14.651  -8.534 -29.800  1.00  7.10           C  
ATOM    500  CD  ARG A  36      15.603  -7.759 -28.956  1.00  7.10           C  
ATOM    501  NE  ARG A  36      15.658  -6.343 -29.344  1.00  7.10           N  
ATOM    502  CZ  ARG A  36      16.322  -5.390 -28.647  1.00  7.10           C  
ATOM    503  NH1 ARG A  36      16.971  -5.715 -27.547  1.00  7.10           N  
ATOM    504  NH2 ARG A  36      16.324  -4.132 -29.059  1.00  7.10           N  
ATOM    505  H   ARG A  36      13.022  -7.549 -32.051  1.00  7.10           H  
ATOM    506  HA  ARG A  36      12.259  -9.798 -30.392  1.00  7.10           H  
ATOM    507 1HB  ARG A  36      13.210  -6.990 -29.732  1.00  7.10           H  
ATOM    508 2HB  ARG A  36      12.975  -8.253 -28.537  1.00  7.10           H  
ATOM    509 1HG  ARG A  36      14.735  -9.589 -29.544  1.00  7.10           H  
ATOM    510 2HG  ARG A  36      14.919  -8.388 -30.848  1.00  7.10           H  
ATOM    511 1HD  ARG A  36      15.292  -7.815 -27.914  1.00  7.10           H  
ATOM    512 2HD  ARG A  36      16.602  -8.179 -29.060  1.00  7.10           H  
ATOM    513  HE  ARG A  36      15.162  -6.064 -30.198  1.00  7.10           H  
ATOM    514 1HH1 ARG A  36      16.973  -6.673 -27.226  1.00  7.10           H  
ATOM    515 2HH1 ARG A  36      17.466  -5.007 -27.025  1.00  7.10           H  
ATOM    516 1HH2 ARG A  36      15.829  -3.868 -29.899  1.00  7.10           H  
ATOM    517 2HH2 ARG A  36      16.821  -3.431 -28.531  1.00  7.10           H  
ATOM    518  N   ARG A  37      10.179  -7.302 -30.626  1.00  5.86           N  
ATOM    519  CA  ARG A  37       8.883  -6.798 -30.174  1.00  5.86           C  
ATOM    520  C   ARG A  37       8.893  -6.456 -28.683  1.00  5.86           C  
ATOM    521  O   ARG A  37       8.043  -6.929 -27.926  1.00  5.86           O  
ATOM    522  CB  ARG A  37       7.775  -7.796 -30.472  1.00  5.86           C  
ATOM    523  CG  ARG A  37       7.562  -8.082 -31.955  1.00  5.86           C  
ATOM    524  CD  ARG A  37       6.392  -8.978 -32.187  1.00  5.86           C  
ATOM    525  NE  ARG A  37       6.169  -9.227 -33.607  1.00  5.86           N  
ATOM    526  CZ  ARG A  37       5.188 -10.007 -34.108  1.00  5.86           C  
ATOM    527  NH1 ARG A  37       4.342 -10.607 -33.298  1.00  5.86           N  
ATOM    528  NH2 ARG A  37       5.075 -10.168 -35.415  1.00  5.86           N  
ATOM    529  H   ARG A  37      10.576  -6.928 -31.488  1.00  5.86           H  
ATOM    530  HA  ARG A  37       8.666  -5.884 -30.730  1.00  5.86           H  
ATOM    531 1HB  ARG A  37       7.986  -8.743 -29.979  1.00  5.86           H  
ATOM    532 2HB  ARG A  37       6.834  -7.422 -30.067  1.00  5.86           H  
ATOM    533 1HG  ARG A  37       7.394  -7.145 -32.486  1.00  5.86           H  
ATOM    534 2HG  ARG A  37       8.455  -8.570 -32.359  1.00  5.86           H  
ATOM    535 1HD  ARG A  37       6.568  -9.935 -31.697  1.00  5.86           H  
ATOM    536 2HD  ARG A  37       5.494  -8.518 -31.777  1.00  5.86           H  
ATOM    537  HE  ARG A  37       6.799  -8.785 -34.263  1.00  5.86           H  
ATOM    538 1HH1 ARG A  37       4.425 -10.485 -32.299  1.00  5.86           H  
ATOM    539 2HH1 ARG A  37       3.608 -11.189 -33.676  1.00  5.86           H  
ATOM    540 1HH2 ARG A  37       5.723  -9.706 -36.039  1.00  5.86           H  
ATOM    541 2HH2 ARG A  37       4.341 -10.750 -35.791  1.00  5.86           H  
ATOM    542  N   ALA A  38       9.861  -5.647 -28.253  1.00  4.63           N  
ATOM    543  CA  ALA A  38       9.989  -5.336 -26.838  1.00  4.63           C  
ATOM    544  C   ALA A  38       8.684  -4.736 -26.310  1.00  4.63           C  
ATOM    545  O   ALA A  38       8.068  -3.933 -27.009  1.00  4.63           O  
ATOM    546  CB  ALA A  38      11.135  -4.356 -26.616  1.00  4.63           C  
ATOM    547  H   ALA A  38      10.522  -5.274 -28.919  1.00  4.63           H  
ATOM    548  HA  ALA A  38      10.203  -6.272 -26.329  1.00  4.63           H  
ATOM    549 1HB  ALA A  38      11.249  -4.140 -25.558  1.00  4.63           H  
ATOM    550 2HB  ALA A  38      12.060  -4.792 -26.996  1.00  4.63           H  
ATOM    551 3HB  ALA A  38      10.927  -3.428 -27.150  1.00  4.63           H  
ATOM    552  N   PRO A  39       8.260  -5.071 -25.069  1.00  3.57           N  
ATOM    553  CA  PRO A  39       7.045  -4.596 -24.417  1.00  3.57           C  
ATOM    554  C   PRO A  39       7.026  -3.100 -24.121  1.00  3.57           C  
ATOM    555  O   PRO A  39       5.959  -2.526 -23.915  1.00  3.57           O  
ATOM    556  CB  PRO A  39       7.026  -5.410 -23.116  1.00  3.57           C  
ATOM    557  CG  PRO A  39       8.465  -5.790 -22.866  1.00  3.57           C  
ATOM    558  CD  PRO A  39       9.059  -5.996 -24.235  1.00  3.57           C  
ATOM    559  HA  PRO A  39       6.186  -4.866 -25.048  1.00  3.57           H  
ATOM    560 1HB  PRO A  39       6.602  -4.799 -22.304  1.00  3.57           H  
ATOM    561 2HB  PRO A  39       6.370  -6.286 -23.235  1.00  3.57           H  
ATOM    562 1HG  PRO A  39       8.970  -4.994 -22.299  1.00  3.57           H  
ATOM    563 2HG  PRO A  39       8.512  -6.697 -22.241  1.00  3.57           H  
ATOM    564 1HD  PRO A  39      10.114  -5.711 -24.193  1.00  3.57           H  
ATOM    565 2HD  PRO A  39       8.912  -7.039 -24.567  1.00  3.57           H  
ATOM    566  N   GLN A  40       8.200  -2.470 -24.083  1.00  2.73           N  
ATOM    567  CA  GLN A  40       8.292  -1.040 -23.802  1.00  2.73           C  
ATOM    568  C   GLN A  40       7.548  -0.616 -22.540  1.00  2.73           C  
ATOM    569  O   GLN A  40       6.664   0.239 -22.596  1.00  2.73           O  
ATOM    570  CB  GLN A  40       7.786  -0.207 -24.971  1.00  2.73           C  
ATOM    571  CG  GLN A  40       8.533  -0.404 -26.245  1.00  2.73           C  
ATOM    572  CD  GLN A  40       8.088   0.579 -27.270  1.00  2.73           C  
ATOM    573  OE1 GLN A  40       7.352   0.333 -28.244  1.00  2.73           O  
ATOM    574  NE2 GLN A  40       8.548   1.788 -27.076  1.00  2.73           N  
ATOM    575  H   GLN A  40       9.046  -2.986 -24.262  1.00  2.73           H  
ATOM    576  HA  GLN A  40       9.343  -0.793 -23.654  1.00  2.73           H  
ATOM    577 1HB  GLN A  40       6.733  -0.414 -25.153  1.00  2.73           H  
ATOM    578 2HB  GLN A  40       7.869   0.851 -24.710  1.00  2.73           H  
ATOM    579 1HG  GLN A  40       9.591  -0.244 -26.053  1.00  2.73           H  
ATOM    580 2HG  GLN A  40       8.362  -1.410 -26.623  1.00  2.73           H  
ATOM    581 1HE2 GLN A  40       8.295   2.488 -27.722  1.00  2.73           H  
ATOM    582 2HE2 GLN A  40       9.155   1.998 -26.269  1.00  2.73           H  
ATOM    583  N   THR A  41       7.862  -1.230 -21.402  1.00  2.12           N  
ATOM    584  CA  THR A  41       7.156  -0.847 -20.186  1.00  2.12           C  
ATOM    585  C   THR A  41       7.275   0.663 -20.035  1.00  2.12           C  
ATOM    586  O   THR A  41       8.387   1.193 -20.020  1.00  2.12           O  
ATOM    587  CB  THR A  41       7.777  -1.541 -18.956  1.00  2.12           C  
ATOM    588  OG1 THR A  41       7.737  -2.962 -19.138  1.00  2.12           O  
ATOM    589  CG2 THR A  41       7.023  -1.177 -17.699  1.00  2.12           C  
ATOM    590  H   THR A  41       8.576  -1.940 -21.386  1.00  2.12           H  
ATOM    591  HA  THR A  41       6.100  -1.113 -20.274  1.00  2.12           H  
ATOM    592  HB  THR A  41       8.813  -1.224 -18.851  1.00  2.12           H  
ATOM    593  HG1 THR A  41       6.825  -3.235 -19.274  1.00  2.12           H  
ATOM    594 1HG2 THR A  41       7.473  -1.672 -16.841  1.00  2.12           H  
ATOM    595 2HG2 THR A  41       7.055  -0.094 -17.550  1.00  2.12           H  
ATOM    596 3HG2 THR A  41       5.994  -1.502 -17.810  1.00  2.12           H  
ATOM    597  N   GLY A  42       6.137   1.351 -19.922  1.00  1.70           N  
ATOM    598  CA  GLY A  42       6.161   2.806 -19.837  1.00  1.70           C  
ATOM    599  C   GLY A  42       6.252   3.319 -18.414  1.00  1.70           C  
ATOM    600  O   GLY A  42       6.236   2.544 -17.452  1.00  1.70           O  
ATOM    601  H   GLY A  42       5.254   0.853 -19.931  1.00  1.70           H  
ATOM    602 1HA  GLY A  42       7.004   3.185 -20.417  1.00  1.70           H  
ATOM    603 2HA  GLY A  42       5.264   3.204 -20.308  1.00  1.70           H  
ATOM    604  N   ILE A  43       6.277   4.641 -18.281  1.00  1.43           N  
ATOM    605  CA  ILE A  43       6.395   5.251 -16.971  1.00  1.43           C  
ATOM    606  C   ILE A  43       5.186   5.033 -16.094  1.00  1.43           C  
ATOM    607  O   ILE A  43       5.299   4.971 -14.878  1.00  1.43           O  
ATOM    608  CB  ILE A  43       6.709   6.738 -17.053  1.00  1.43           C  
ATOM    609  CG1 ILE A  43       7.208   7.128 -15.693  1.00  1.43           C  
ATOM    610  CG2 ILE A  43       5.531   7.548 -17.517  1.00  1.43           C  
ATOM    611  CD1 ILE A  43       7.815   8.443 -15.577  1.00  1.43           C  
ATOM    612  H   ILE A  43       6.250   5.218 -19.121  1.00  1.43           H  
ATOM    613  HA  ILE A  43       7.239   4.784 -16.468  1.00  1.43           H  
ATOM    614  HB  ILE A  43       7.504   6.893 -17.750  1.00  1.43           H  
ATOM    615 1HG1 ILE A  43       6.396   7.075 -15.010  1.00  1.43           H  
ATOM    616 2HG1 ILE A  43       7.954   6.393 -15.398  1.00  1.43           H  
ATOM    617 1HG2 ILE A  43       5.809   8.590 -17.572  1.00  1.43           H  
ATOM    618 2HG2 ILE A  43       5.243   7.196 -18.493  1.00  1.43           H  
ATOM    619 3HG2 ILE A  43       4.702   7.442 -16.845  1.00  1.43           H  
ATOM    620 1HD1 ILE A  43       8.146   8.586 -14.566  1.00  1.43           H  
ATOM    621 2HD1 ILE A  43       8.648   8.541 -16.231  1.00  1.43           H  
ATOM    622 3HD1 ILE A  43       7.095   9.168 -15.816  1.00  1.43           H  
ATOM    623  N   VAL A  44       4.018   4.894 -16.690  1.00  1.27           N  
ATOM    624  CA  VAL A  44       2.833   4.661 -15.892  1.00  1.27           C  
ATOM    625  C   VAL A  44       2.938   3.298 -15.226  1.00  1.27           C  
ATOM    626  O   VAL A  44       2.804   3.157 -14.011  1.00  1.27           O  
ATOM    627  CB  VAL A  44       1.597   4.734 -16.797  1.00  1.27           C  
ATOM    628  CG1 VAL A  44       0.340   4.316 -16.056  1.00  1.27           C  
ATOM    629  CG2 VAL A  44       1.469   6.162 -17.314  1.00  1.27           C  
ATOM    630  H   VAL A  44       3.962   4.955 -17.695  1.00  1.27           H  
ATOM    631  HA  VAL A  44       2.768   5.433 -15.129  1.00  1.27           H  
ATOM    632  HB  VAL A  44       1.727   4.042 -17.630  1.00  1.27           H  
ATOM    633 1HG1 VAL A  44      -0.510   4.365 -16.733  1.00  1.27           H  
ATOM    634 2HG1 VAL A  44       0.452   3.294 -15.690  1.00  1.27           H  
ATOM    635 3HG1 VAL A  44       0.163   4.972 -15.237  1.00  1.27           H  
ATOM    636 1HG2 VAL A  44       0.607   6.234 -17.976  1.00  1.27           H  
ATOM    637 2HG2 VAL A  44       1.338   6.839 -16.468  1.00  1.27           H  
ATOM    638 3HG2 VAL A  44       2.372   6.434 -17.863  1.00  1.27           H  
ATOM    639  N   ASP A  45       3.309   2.297 -16.015  1.00  1.20           N  
ATOM    640  CA  ASP A  45       3.462   0.940 -15.515  1.00  1.20           C  
ATOM    641  C   ASP A  45       4.509   0.875 -14.399  1.00  1.20           C  
ATOM    642  O   ASP A  45       4.415   0.032 -13.502  1.00  1.20           O  
ATOM    643  CB  ASP A  45       3.872   0.017 -16.645  1.00  1.20           C  
ATOM    644  CG  ASP A  45       2.778  -0.256 -17.670  1.00  1.20           C  
ATOM    645  OD1 ASP A  45       1.631   0.038 -17.415  1.00  1.20           O  
ATOM    646  OD2 ASP A  45       3.116  -0.760 -18.720  1.00  1.20           O  
ATOM    647  H   ASP A  45       3.460   2.477 -16.995  1.00  1.20           H  
ATOM    648  HA  ASP A  45       2.505   0.608 -15.115  1.00  1.20           H  
ATOM    649 1HB  ASP A  45       4.711   0.472 -17.162  1.00  1.20           H  
ATOM    650 2HB  ASP A  45       4.213  -0.928 -16.228  1.00  1.20           H  
ATOM    651  N   GLU A  46       5.537   1.725 -14.479  1.00  1.18           N  
ATOM    652  CA  GLU A  46       6.562   1.745 -13.447  1.00  1.18           C  
ATOM    653  C   GLU A  46       6.242   2.682 -12.259  1.00  1.18           C  
ATOM    654  O   GLU A  46       6.032   2.220 -11.133  1.00  1.18           O  
ATOM    655  CB  GLU A  46       7.906   2.164 -14.072  1.00  1.18           C  
ATOM    656  CG  GLU A  46       9.102   2.184 -13.105  1.00  1.18           C  
ATOM    657  CD  GLU A  46      10.428   2.545 -13.776  1.00  1.18           C  
ATOM    658  OE1 GLU A  46      10.512   3.591 -14.391  1.00  1.18           O  
ATOM    659  OE2 GLU A  46      11.355   1.780 -13.653  1.00  1.18           O  
ATOM    660  H   GLU A  46       5.608   2.350 -15.284  1.00  1.18           H  
ATOM    661  HA  GLU A  46       6.664   0.735 -13.057  1.00  1.18           H  
ATOM    662 1HB  GLU A  46       8.145   1.493 -14.898  1.00  1.18           H  
ATOM    663 2HB  GLU A  46       7.805   3.168 -14.495  1.00  1.18           H  
ATOM    664 1HG  GLU A  46       8.897   2.910 -12.318  1.00  1.18           H  
ATOM    665 2HG  GLU A  46       9.192   1.206 -12.638  1.00  1.18           H  
ATOM    666  N   CYS A  47       6.130   3.985 -12.518  1.00  1.21           N  
ATOM    667  CA  CYS A  47       6.020   4.989 -11.460  1.00  1.21           C  
ATOM    668  C   CYS A  47       4.697   5.002 -10.708  1.00  1.21           C  
ATOM    669  O   CYS A  47       4.652   5.424  -9.549  1.00  1.21           O  
ATOM    670  CB  CYS A  47       6.307   6.381 -12.018  1.00  1.21           C  
ATOM    671  SG  CYS A  47       8.089   6.671 -12.372  1.00  1.21           S  
ATOM    672  H   CYS A  47       6.183   4.302 -13.475  1.00  1.21           H  
ATOM    673  HA  CYS A  47       6.803   4.772 -10.740  1.00  1.21           H  
ATOM    674 1HB  CYS A  47       5.753   6.509 -12.939  1.00  1.21           H  
ATOM    675 2HB  CYS A  47       5.950   7.141 -11.330  1.00  1.21           H  
ATOM    676  N   CYS A  48       3.621   4.492 -11.320  1.00  1.25           N  
ATOM    677  CA  CYS A  48       2.344   4.484 -10.625  1.00  1.25           C  
ATOM    678  C   CYS A  48       2.243   3.316  -9.642  1.00  1.25           C  
ATOM    679  O   CYS A  48       1.320   3.271  -8.816  1.00  1.25           O  
ATOM    680  CB  CYS A  48       1.197   4.361 -11.622  1.00  1.25           C  
ATOM    681  SG  CYS A  48       1.053   5.744 -12.759  1.00  1.25           S  
ATOM    682  H   CYS A  48       3.650   4.128 -12.276  1.00  1.25           H  
ATOM    683  HA  CYS A  48       2.242   5.418 -10.077  1.00  1.25           H  
ATOM    684 1HB  CYS A  48       1.323   3.472 -12.197  1.00  1.25           H  
ATOM    685 2HB  CYS A  48       0.260   4.256 -11.081  1.00  1.25           H  
ATOM    686  N   PHE A  49       3.172   2.351  -9.743  1.00  1.28           N  
ATOM    687  CA  PHE A  49       3.089   1.137  -8.939  1.00  1.28           C  
ATOM    688  C   PHE A  49       4.318   0.841  -8.066  1.00  1.28           C  
ATOM    689  O   PHE A  49       4.184   0.335  -6.953  1.00  1.28           O  
ATOM    690  CB  PHE A  49       2.806  -0.017  -9.893  1.00  1.28           C  
ATOM    691  CG  PHE A  49       1.507   0.201 -10.642  1.00  1.28           C  
ATOM    692  CD1 PHE A  49       1.514   0.626 -11.955  1.00  1.28           C  
ATOM    693  CD2 PHE A  49       0.283  -0.002 -10.027  1.00  1.28           C  
ATOM    694  CE1 PHE A  49       0.343   0.846 -12.648  1.00  1.28           C  
ATOM    695  CE2 PHE A  49      -0.898   0.217 -10.714  1.00  1.28           C  
ATOM    696  CZ  PHE A  49      -0.865   0.643 -12.029  1.00  1.28           C  
ATOM    697  H   PHE A  49       3.949   2.451 -10.395  1.00  1.28           H  
ATOM    698  HA  PHE A  49       2.232   1.234  -8.274  1.00  1.28           H  
ATOM    699 1HB  PHE A  49       3.619  -0.099 -10.626  1.00  1.28           H  
ATOM    700 2HB  PHE A  49       2.747  -0.953  -9.346  1.00  1.28           H  
ATOM    701  HD1 PHE A  49       2.461   0.800 -12.440  1.00  1.28           H  
ATOM    702  HD2 PHE A  49       0.257  -0.334  -8.989  1.00  1.28           H  
ATOM    703  HE1 PHE A  49       0.382   1.188 -13.685  1.00  1.28           H  
ATOM    704  HE2 PHE A  49      -1.854   0.055 -10.217  1.00  1.28           H  
ATOM    705  HZ  PHE A  49      -1.794   0.819 -12.570  1.00  1.28           H  
ATOM    706  N   ARG A  50       5.512   1.168  -8.562  1.00  1.28           N  
ATOM    707  CA  ARG A  50       6.776   0.857  -7.888  1.00  1.28           C  
ATOM    708  C   ARG A  50       7.380   2.110  -7.260  1.00  1.28           C  
ATOM    709  O   ARG A  50       8.538   2.117  -6.819  1.00  1.28           O  
ATOM    710  CB  ARG A  50       7.761   0.277  -8.896  1.00  1.28           C  
ATOM    711  CG  ARG A  50       7.381  -1.087  -9.464  1.00  1.28           C  
ATOM    712  CD  ARG A  50       8.242  -1.459 -10.627  1.00  1.28           C  
ATOM    713  NE  ARG A  50       7.955  -2.807 -11.121  1.00  1.28           N  
ATOM    714  CZ  ARG A  50       6.912  -3.131 -11.916  1.00  1.28           C  
ATOM    715  NH1 ARG A  50       6.067  -2.203 -12.303  1.00  1.28           N  
ATOM    716  NH2 ARG A  50       6.742  -4.383 -12.306  1.00  1.28           N  
ATOM    717  H   ARG A  50       5.577   1.606  -9.477  1.00  1.28           H  
ATOM    718  HA  ARG A  50       6.587   0.124  -7.106  1.00  1.28           H  
ATOM    719 1HB  ARG A  50       7.867   0.968  -9.735  1.00  1.28           H  
ATOM    720 2HB  ARG A  50       8.740   0.182  -8.430  1.00  1.28           H  
ATOM    721 1HG  ARG A  50       7.486  -1.849  -8.693  1.00  1.28           H  
ATOM    722 2HG  ARG A  50       6.344  -1.054  -9.807  1.00  1.28           H  
ATOM    723 1HD  ARG A  50       8.066  -0.753 -11.441  1.00  1.28           H  
ATOM    724 2HD  ARG A  50       9.290  -1.416 -10.335  1.00  1.28           H  
ATOM    725  HE  ARG A  50       8.583  -3.550 -10.844  1.00  1.28           H  
ATOM    726 1HH1 ARG A  50       6.199  -1.244 -12.001  1.00  1.28           H  
ATOM    727 2HH1 ARG A  50       5.283  -2.439 -12.897  1.00  1.28           H  
ATOM    728 1HH2 ARG A  50       7.392  -5.098 -12.008  1.00  1.28           H  
ATOM    729 2HH2 ARG A  50       5.962  -4.622 -12.900  1.00  1.28           H  
ATOM    730  N   SER A  51       6.561   3.149  -7.236  1.00  1.25           N  
ATOM    731  CA  SER A  51       6.848   4.508  -6.793  1.00  1.25           C  
ATOM    732  C   SER A  51       7.800   5.153  -7.767  1.00  1.25           C  
ATOM    733  O   SER A  51       8.094   4.569  -8.808  1.00  1.25           O  
ATOM    734  CB  SER A  51       7.413   4.567  -5.388  1.00  1.25           C  
ATOM    735  OG  SER A  51       7.376   5.894  -4.935  1.00  1.25           O  
ATOM    736  H   SER A  51       5.633   2.980  -7.594  1.00  1.25           H  
ATOM    737  HA  SER A  51       5.930   5.078  -6.823  1.00  1.25           H  
ATOM    738 1HB  SER A  51       6.836   3.926  -4.717  1.00  1.25           H  
ATOM    739 2HB  SER A  51       8.441   4.213  -5.391  1.00  1.25           H  
ATOM    740  HG  SER A  51       6.475   5.992  -4.521  1.00  1.25           H  
ATOM    741  N   CYS A  52       8.321   6.333  -7.453  1.00  1.20           N  
ATOM    742  CA  CYS A  52       9.100   6.965  -8.507  1.00  1.20           C  
ATOM    743  C   CYS A  52      10.060   8.036  -8.026  1.00  1.20           C  
ATOM    744  O   CYS A  52       9.661   9.016  -7.397  1.00  1.20           O  
ATOM    745  CB  CYS A  52       8.100   7.597  -9.458  1.00  1.20           C  
ATOM    746  SG  CYS A  52       8.688   8.185 -11.063  1.00  1.20           S  
ATOM    747  H   CYS A  52       8.113   6.742  -6.547  1.00  1.20           H  
ATOM    748  HA  CYS A  52       9.661   6.199  -9.023  1.00  1.20           H  
ATOM    749 1HB  CYS A  52       7.295   6.918  -9.596  1.00  1.20           H  
ATOM    750 2HB  CYS A  52       7.675   8.462  -8.953  1.00  1.20           H  
ATOM    751  N   ASP A  53      11.333   7.843  -8.334  1.00  1.12           N  
ATOM    752  CA  ASP A  53      12.367   8.798  -7.986  1.00  1.12           C  
ATOM    753  C   ASP A  53      12.733   9.680  -9.176  1.00  1.12           C  
ATOM    754  O   ASP A  53      12.218   9.491 -10.283  1.00  1.12           O  
ATOM    755  CB  ASP A  53      13.584   8.048  -7.426  1.00  1.12           C  
ATOM    756  CG  ASP A  53      14.253   7.089  -8.414  1.00  1.12           C  
ATOM    757  OD1 ASP A  53      14.048   7.223  -9.608  1.00  1.12           O  
ATOM    758  OD2 ASP A  53      14.957   6.218  -7.963  1.00  1.12           O  
ATOM    759  H   ASP A  53      11.587   7.011  -8.838  1.00  1.12           H  
ATOM    760  HA  ASP A  53      11.984   9.446  -7.197  1.00  1.12           H  
ATOM    761 1HB  ASP A  53      14.328   8.763  -7.083  1.00  1.12           H  
ATOM    762 2HB  ASP A  53      13.273   7.471  -6.553  1.00  1.12           H  
ATOM    763  N   LEU A  54      13.685  10.585  -8.967  1.00  1.03           N  
ATOM    764  CA  LEU A  54      14.122  11.476 -10.030  1.00  1.03           C  
ATOM    765  C   LEU A  54      14.689  10.741 -11.228  1.00  1.03           C  
ATOM    766  O   LEU A  54      14.398  11.098 -12.366  1.00  1.03           O  
ATOM    767  CB  LEU A  54      15.158  12.465  -9.518  1.00  1.03           C  
ATOM    768  CG  LEU A  54      15.699  13.399 -10.584  1.00  1.03           C  
ATOM    769  CD1 LEU A  54      14.559  14.195 -11.167  1.00  1.03           C  
ATOM    770  CD2 LEU A  54      16.747  14.310  -9.980  1.00  1.03           C  
ATOM    771  H   LEU A  54      14.084  10.682  -8.046  1.00  1.03           H  
ATOM    772  HA  LEU A  54      13.256  12.041 -10.367  1.00  1.03           H  
ATOM    773 1HB  LEU A  54      14.712  13.070  -8.730  1.00  1.03           H  
ATOM    774 2HB  LEU A  54      15.998  11.911  -9.101  1.00  1.03           H  
ATOM    775  HG  LEU A  54      16.153  12.813 -11.387  1.00  1.03           H  
ATOM    776 1HD1 LEU A  54      14.951  14.854 -11.942  1.00  1.03           H  
ATOM    777 2HD1 LEU A  54      13.830  13.513 -11.603  1.00  1.03           H  
ATOM    778 3HD1 LEU A  54      14.086  14.786 -10.387  1.00  1.03           H  
ATOM    779 1HD2 LEU A  54      17.136  14.973 -10.759  1.00  1.03           H  
ATOM    780 2HD2 LEU A  54      16.303  14.904  -9.182  1.00  1.03           H  
ATOM    781 3HD2 LEU A  54      17.562  13.709  -9.578  1.00  1.03           H  
ATOM    782  N   ARG A  55      15.531   9.741 -10.986  1.00  0.97           N  
ATOM    783  CA  ARG A  55      16.168   9.051 -12.096  1.00  0.97           C  
ATOM    784  C   ARG A  55      15.131   8.376 -12.986  1.00  0.97           C  
ATOM    785  O   ARG A  55      15.234   8.416 -14.217  1.00  0.97           O  
ATOM    786  CB  ARG A  55      17.151   8.019 -11.575  1.00  0.97           C  
ATOM    787  CG  ARG A  55      18.404   8.601 -10.938  1.00  0.97           C  
ATOM    788  CD  ARG A  55      19.288   7.537 -10.384  1.00  0.97           C  
ATOM    789  NE  ARG A  55      20.489   8.093  -9.775  1.00  0.97           N  
ATOM    790  CZ  ARG A  55      21.396   7.382  -9.074  1.00  0.97           C  
ATOM    791  NH1 ARG A  55      21.230   6.089  -8.898  1.00  0.97           N  
ATOM    792  NH2 ARG A  55      22.453   7.987  -8.562  1.00  0.97           N  
ATOM    793  H   ARG A  55      15.715   9.451 -10.036  1.00  0.97           H  
ATOM    794  HA  ARG A  55      16.715   9.786 -12.689  1.00  0.97           H  
ATOM    795 1HB  ARG A  55      16.652   7.397 -10.825  1.00  0.97           H  
ATOM    796 2HB  ARG A  55      17.459   7.366 -12.390  1.00  0.97           H  
ATOM    797 1HG  ARG A  55      18.965   9.162 -11.688  1.00  0.97           H  
ATOM    798 2HG  ARG A  55      18.115   9.269 -10.126  1.00  0.97           H  
ATOM    799 1HD  ARG A  55      18.745   6.978  -9.621  1.00  0.97           H  
ATOM    800 2HD  ARG A  55      19.591   6.862 -11.183  1.00  0.97           H  
ATOM    801  HE  ARG A  55      20.656   9.084  -9.886  1.00  0.97           H  
ATOM    802 1HH1 ARG A  55      20.422   5.626  -9.290  1.00  0.97           H  
ATOM    803 2HH1 ARG A  55      21.910   5.559  -8.373  1.00  0.97           H  
ATOM    804 1HH2 ARG A  55      22.581   8.980  -8.696  1.00  0.97           H  
ATOM    805 2HH2 ARG A  55      23.133   7.457  -8.037  1.00  0.97           H  
ATOM    806  N   ARG A  56      14.095   7.788 -12.381  1.00  0.94           N  
ATOM    807  CA  ARG A  56      13.059   7.175 -13.193  1.00  0.94           C  
ATOM    808  C   ARG A  56      12.355   8.235 -14.017  1.00  0.94           C  
ATOM    809  O   ARG A  56      12.090   8.022 -15.187  1.00  0.94           O  
ATOM    810  CB  ARG A  56      12.050   6.428 -12.342  1.00  0.94           C  
ATOM    811  CG  ARG A  56      12.557   5.144 -11.728  1.00  0.94           C  
ATOM    812  CD  ARG A  56      11.555   4.542 -10.813  1.00  0.94           C  
ATOM    813  NE  ARG A  56      12.049   3.328 -10.194  1.00  0.94           N  
ATOM    814  CZ  ARG A  56      11.473   2.697  -9.143  1.00  0.94           C  
ATOM    815  NH1 ARG A  56      10.363   3.138  -8.603  1.00  0.94           N  
ATOM    816  NH2 ARG A  56      12.042   1.617  -8.641  1.00  0.94           N  
ATOM    817  H   ARG A  56      14.037   7.745 -11.356  1.00  0.94           H  
ATOM    818  HA  ARG A  56      13.526   6.461 -13.870  1.00  0.94           H  
ATOM    819 1HB  ARG A  56      11.722   7.077 -11.525  1.00  0.94           H  
ATOM    820 2HB  ARG A  56      11.173   6.185 -12.944  1.00  0.94           H  
ATOM    821 1HG  ARG A  56      12.767   4.426 -12.523  1.00  0.94           H  
ATOM    822 2HG  ARG A  56      13.469   5.346 -11.163  1.00  0.94           H  
ATOM    823 1HD  ARG A  56      11.360   5.249 -10.032  1.00  0.94           H  
ATOM    824 2HD  ARG A  56      10.632   4.321 -11.345  1.00  0.94           H  
ATOM    825  HE  ARG A  56      12.904   2.936 -10.566  1.00  0.94           H  
ATOM    826 1HH1 ARG A  56       9.859   3.949  -8.967  1.00  0.94           H  
ATOM    827 2HH1 ARG A  56       9.952   2.661  -7.796  1.00  0.94           H  
ATOM    828 1HH2 ARG A  56      12.897   1.264  -9.044  1.00  0.94           H  
ATOM    829 2HH2 ARG A  56      11.615   1.149  -7.854  1.00  0.94           H  
ATOM    830  N   LEU A  57      12.113   9.415 -13.453  1.00  0.92           N  
ATOM    831  CA  LEU A  57      11.465  10.459 -14.240  1.00  0.92           C  
ATOM    832  C   LEU A  57      12.361  10.929 -15.402  1.00  0.92           C  
ATOM    833  O   LEU A  57      11.906  11.068 -16.541  1.00  0.92           O  
ATOM    834  CB  LEU A  57      11.146  11.645 -13.328  1.00  0.92           C  
ATOM    835  CG  LEU A  57      10.063  11.413 -12.278  1.00  0.92           C  
ATOM    836  CD1 LEU A  57      10.037  12.549 -11.306  1.00  0.92           C  
ATOM    837  CD2 LEU A  57       8.724  11.314 -12.952  1.00  0.92           C  
ATOM    838  H   LEU A  57      12.343   9.569 -12.468  1.00  0.92           H  
ATOM    839  HA  LEU A  57      10.541  10.056 -14.651  1.00  0.92           H  
ATOM    840 1HB  LEU A  57      12.054  11.930 -12.806  1.00  0.92           H  
ATOM    841 2HB  LEU A  57      10.836  12.484 -13.948  1.00  0.92           H  
ATOM    842  HG  LEU A  57      10.287  10.500 -11.735  1.00  0.92           H  
ATOM    843 1HD1 LEU A  57       9.265  12.363 -10.558  1.00  0.92           H  
ATOM    844 2HD1 LEU A  57      11.002  12.628 -10.817  1.00  0.92           H  
ATOM    845 3HD1 LEU A  57       9.818  13.469 -11.837  1.00  0.92           H  
ATOM    846 1HD2 LEU A  57       7.961  11.143 -12.205  1.00  0.92           H  
ATOM    847 2HD2 LEU A  57       8.515  12.242 -13.479  1.00  0.92           H  
ATOM    848 3HD2 LEU A  57       8.736  10.501 -13.646  1.00  0.92           H  
ATOM    849  N   GLU A  58      13.663  11.101 -15.124  1.00  0.93           N  
ATOM    850  CA  GLU A  58      14.625  11.560 -16.133  1.00  0.93           C  
ATOM    851  C   GLU A  58      14.756  10.581 -17.289  1.00  0.93           C  
ATOM    852  O   GLU A  58      14.928  10.976 -18.444  1.00  0.93           O  
ATOM    853  CB  GLU A  58      16.013  11.804 -15.532  1.00  0.93           C  
ATOM    854  CG  GLU A  58      16.141  13.033 -14.629  1.00  0.93           C  
ATOM    855  CD  GLU A  58      17.523  13.180 -14.015  1.00  0.93           C  
ATOM    856  OE1 GLU A  58      18.294  12.251 -14.100  1.00  0.93           O  
ATOM    857  OE2 GLU A  58      17.815  14.231 -13.487  1.00  0.93           O  
ATOM    858  H   GLU A  58      13.984  10.948 -14.168  1.00  0.93           H  
ATOM    859  HA  GLU A  58      14.265  12.503 -16.523  1.00  0.93           H  
ATOM    860 1HB  GLU A  58      16.299  10.934 -14.942  1.00  0.93           H  
ATOM    861 2HB  GLU A  58      16.739  11.905 -16.337  1.00  0.93           H  
ATOM    862 1HG  GLU A  58      15.930  13.920 -15.221  1.00  0.93           H  
ATOM    863 2HG  GLU A  58      15.399  12.967 -13.841  1.00  0.93           H  
ATOM    864  N   MET A  59      14.653   9.294 -16.978  1.00  0.95           N  
ATOM    865  CA  MET A  59      14.767   8.215 -17.947  1.00  0.95           C  
ATOM    866  C   MET A  59      13.776   8.312 -19.105  1.00  0.95           C  
ATOM    867  O   MET A  59      14.006   7.707 -20.154  1.00  0.95           O  
ATOM    868  CB  MET A  59      14.655   6.871 -17.241  1.00  0.95           C  
ATOM    869  CG  MET A  59      14.788   5.657 -18.134  1.00  0.95           C  
ATOM    870  SD  MET A  59      14.820   4.131 -17.175  1.00  0.95           S  
ATOM    871  CE  MET A  59      13.168   4.111 -16.556  1.00  0.95           C  
ATOM    872  H   MET A  59      14.537   9.043 -15.995  1.00  0.95           H  
ATOM    873  HA  MET A  59      15.765   8.271 -18.379  1.00  0.95           H  
ATOM    874 1HB  MET A  59      15.410   6.809 -16.458  1.00  0.95           H  
ATOM    875 2HB  MET A  59      13.683   6.808 -16.753  1.00  0.95           H  
ATOM    876 1HG  MET A  59      13.938   5.623 -18.819  1.00  0.95           H  
ATOM    877 2HG  MET A  59      15.704   5.724 -18.717  1.00  0.95           H  
ATOM    878 1HE  MET A  59      13.009   3.230 -15.928  1.00  0.95           H  
ATOM    879 2HE  MET A  59      12.987   5.012 -15.964  1.00  0.95           H  
ATOM    880 3HE  MET A  59      12.485   4.081 -17.393  1.00  0.95           H  
ATOM    881  N   TYR A  60      12.654   9.016 -18.922  1.00  1.00           N  
ATOM    882  CA  TYR A  60      11.680   9.120 -20.001  1.00  1.00           C  
ATOM    883  C   TYR A  60      11.755  10.478 -20.706  1.00  1.00           C  
ATOM    884  O   TYR A  60      10.927  10.792 -21.568  1.00  1.00           O  
ATOM    885  CB  TYR A  60      10.285   8.869 -19.455  1.00  1.00           C  
ATOM    886  CG  TYR A  60      10.134   7.475 -18.877  1.00  1.00           C  
ATOM    887  CD1 TYR A  60      10.514   7.300 -17.602  1.00  1.00           C  
ATOM    888  CD2 TYR A  60       9.609   6.403 -19.592  1.00  1.00           C  
ATOM    889  CE1 TYR A  60      10.395   6.085 -16.969  1.00  1.00           C  
ATOM    890  CE2 TYR A  60       9.485   5.166 -18.962  1.00  1.00           C  
ATOM    891  CZ  TYR A  60       9.879   5.014 -17.651  1.00  1.00           C  
ATOM    892  OH  TYR A  60       9.745   3.789 -17.018  1.00  1.00           O  
ATOM    893  H   TYR A  60      12.489   9.525 -18.048  1.00  1.00           H  
ATOM    894  HA  TYR A  60      11.899   8.356 -20.744  1.00  1.00           H  
ATOM    895 1HB  TYR A  60      10.065   9.596 -18.666  1.00  1.00           H  
ATOM    896 2HB  TYR A  60       9.547   9.000 -20.243  1.00  1.00           H  
ATOM    897  HD1 TYR A  60      10.908   8.160 -17.086  1.00  1.00           H  
ATOM    898  HD2 TYR A  60       9.289   6.531 -20.625  1.00  1.00           H  
ATOM    899  HE1 TYR A  60      10.703   5.974 -15.926  1.00  1.00           H  
ATOM    900  HE2 TYR A  60       9.068   4.318 -19.489  1.00  1.00           H  
ATOM    901  HH  TYR A  60      10.042   3.851 -16.075  1.00  1.00           H  
ATOM    902  N   CYS A  61      12.745  11.303 -20.372  1.00  1.11           N  
ATOM    903  CA  CYS A  61      12.812  12.605 -21.027  1.00  1.11           C  
ATOM    904  C   CYS A  61      13.177  12.458 -22.488  1.00  1.11           C  
ATOM    905  O   CYS A  61      13.920  11.558 -22.882  1.00  1.11           O  
ATOM    906  CB  CYS A  61      13.816  13.559 -20.376  1.00  1.11           C  
ATOM    907  SG  CYS A  61      13.438  14.103 -18.686  1.00  1.11           S  
ATOM    908  H   CYS A  61      13.446  11.048 -19.676  1.00  1.11           H  
ATOM    909  HA  CYS A  61      11.829  13.065 -20.983  1.00  1.11           H  
ATOM    910 1HB  CYS A  61      14.796  13.084 -20.359  1.00  1.11           H  
ATOM    911 2HB  CYS A  61      13.893  14.430 -20.994  1.00  1.11           H  
ATOM    912  N   ALA A  62      12.650  13.355 -23.300  1.00  1.32           N  
ATOM    913  CA  ALA A  62      12.940  13.354 -24.719  1.00  1.32           C  
ATOM    914  C   ALA A  62      14.427  13.601 -24.991  1.00  1.32           C  
ATOM    915  O   ALA A  62      15.099  14.275 -24.204  1.00  1.32           O  
ATOM    916  CB  ALA A  62      12.129  14.427 -25.394  1.00  1.32           C  
ATOM    917  H   ALA A  62      12.017  14.065 -22.921  1.00  1.32           H  
ATOM    918  HA  ALA A  62      12.662  12.381 -25.099  1.00  1.32           H  
ATOM    919 1HB  ALA A  62      12.313  14.444 -26.462  1.00  1.32           H  
ATOM    920 2HB  ALA A  62      11.067  14.266 -25.211  1.00  1.32           H  
ATOM    921 3HB  ALA A  62      12.430  15.367 -24.973  1.00  1.32           H  
ATOM    922  N   PRO A  63      14.987  13.046 -26.077  1.00  1.69           N  
ATOM    923  CA  PRO A  63      16.335  13.289 -26.539  1.00  1.69           C  
ATOM    924  C   PRO A  63      16.412  14.701 -27.077  1.00  1.69           C  
ATOM    925  O   PRO A  63      15.396  15.267 -27.482  1.00  1.69           O  
ATOM    926  CB  PRO A  63      16.525  12.233 -27.631  1.00  1.69           C  
ATOM    927  CG  PRO A  63      15.130  11.950 -28.134  1.00  1.69           C  
ATOM    928  CD  PRO A  63      14.237  12.087 -26.916  1.00  1.69           C  
ATOM    929  HA  PRO A  63      17.042  13.144 -25.709  1.00  1.69           H  
ATOM    930 1HB  PRO A  63      17.186  12.635 -28.419  1.00  1.69           H  
ATOM    931 2HB  PRO A  63      17.022  11.347 -27.216  1.00  1.69           H  
ATOM    932 1HG  PRO A  63      14.866  12.663 -28.929  1.00  1.69           H  
ATOM    933 2HG  PRO A  63      15.085  10.945 -28.582  1.00  1.69           H  
ATOM    934 1HD  PRO A  63      13.294  12.497 -27.250  1.00  1.69           H  
ATOM    935 2HD  PRO A  63      14.125  11.119 -26.400  1.00  1.69           H  
ATOM    936  N   LEU A  64      17.604  15.265 -27.096  1.00  2.29           N  
ATOM    937  CA  LEU A  64      17.774  16.597 -27.644  1.00  2.29           C  
ATOM    938  C   LEU A  64      18.219  16.497 -29.089  1.00  2.29           C  
ATOM    939  O   LEU A  64      18.850  15.515 -29.480  1.00  2.29           O  
ATOM    940  CB  LEU A  64      18.785  17.376 -26.810  1.00  2.29           C  
ATOM    941  CG  LEU A  64      18.413  17.493 -25.326  1.00  2.29           C  
ATOM    942  CD1 LEU A  64      19.499  18.237 -24.584  1.00  2.29           C  
ATOM    943  CD2 LEU A  64      17.066  18.183 -25.187  1.00  2.29           C  
ATOM    944  H   LEU A  64      18.408  14.765 -26.744  1.00  2.29           H  
ATOM    945  HA  LEU A  64      16.819  17.118 -27.612  1.00  2.29           H  
ATOM    946 1HB  LEU A  64      19.754  16.886 -26.883  1.00  2.29           H  
ATOM    947 2HB  LEU A  64      18.876  18.383 -27.220  1.00  2.29           H  
ATOM    948  HG  LEU A  64      18.347  16.502 -24.901  1.00  2.29           H  
ATOM    949 1HD1 LEU A  64      19.240  18.300 -23.527  1.00  2.29           H  
ATOM    950 2HD1 LEU A  64      20.445  17.706 -24.695  1.00  2.29           H  
ATOM    951 3HD1 LEU A  64      19.597  19.242 -24.994  1.00  2.29           H  
ATOM    952 1HD2 LEU A  64      16.808  18.250 -24.135  1.00  2.29           H  
ATOM    953 2HD2 LEU A  64      17.123  19.185 -25.611  1.00  2.29           H  
ATOM    954 3HD2 LEU A  64      16.302  17.607 -25.715  1.00  2.29           H  
ATOM    955  N   LYS A  65      17.899  17.509 -29.884  1.00  3.24           N  
ATOM    956  CA  LYS A  65      18.319  17.524 -31.275  1.00  3.24           C  
ATOM    957  C   LYS A  65      19.850  17.409 -31.362  1.00  3.24           C  
ATOM    958  O   LYS A  65      20.542  18.147 -30.658  1.00  3.24           O  
ATOM    959  CB  LYS A  65      17.856  18.816 -31.948  1.00  3.24           C  
ATOM    960  CG  LYS A  65      18.179  18.906 -33.431  1.00  3.24           C  
ATOM    961  CD  LYS A  65      17.621  20.187 -34.041  1.00  3.24           C  
ATOM    962  CE  LYS A  65      17.946  20.279 -35.523  1.00  3.24           C  
ATOM    963  NZ  LYS A  65      17.390  21.518 -36.136  1.00  3.24           N  
ATOM    964  H   LYS A  65      17.362  18.281 -29.514  1.00  3.24           H  
ATOM    965  HA  LYS A  65      17.826  16.705 -31.777  1.00  3.24           H  
ATOM    966 1HB  LYS A  65      16.777  18.921 -31.834  1.00  3.24           H  
ATOM    967 2HB  LYS A  65      18.323  19.670 -31.456  1.00  3.24           H  
ATOM    968 1HG  LYS A  65      19.266  18.886 -33.567  1.00  3.24           H  
ATOM    969 2HG  LYS A  65      17.753  18.050 -33.948  1.00  3.24           H  
ATOM    970 1HD  LYS A  65      16.539  20.215 -33.910  1.00  3.24           H  
ATOM    971 2HD  LYS A  65      18.055  21.047 -33.532  1.00  3.24           H  
ATOM    972 1HE  LYS A  65      19.029  20.274 -35.649  1.00  3.24           H  
ATOM    973 2HE  LYS A  65      17.528  19.412 -36.034  1.00  3.24           H  
ATOM    974 1HZ  LYS A  65      17.626  21.544 -37.118  1.00  3.24           H  
ATOM    975 2HZ  LYS A  65      16.385  21.523 -36.031  1.00  3.24           H  
ATOM    976 3HZ  LYS A  65      17.780  22.327 -35.675  1.00  3.24           H  
ATOM    977  N   PRO A  66      20.409  16.482 -32.166  1.00  4.59           N  
ATOM    978  CA  PRO A  66      21.835  16.308 -32.373  1.00  4.59           C  
ATOM    979  C   PRO A  66      22.485  17.583 -32.877  1.00  4.59           C  
ATOM    980  O   PRO A  66      21.911  18.299 -33.697  1.00  4.59           O  
ATOM    981  CB  PRO A  66      21.890  15.212 -33.442  1.00  4.59           C  
ATOM    982  CG  PRO A  66      20.609  14.436 -33.260  1.00  4.59           C  
ATOM    983  CD  PRO A  66      19.579  15.463 -32.852  1.00  4.59           C  
ATOM    984  HA  PRO A  66      22.301  15.977 -31.432  1.00  4.59           H  
ATOM    985 1HB  PRO A  66      21.982  15.671 -34.438  1.00  4.59           H  
ATOM    986 2HB  PRO A  66      22.789  14.593 -33.296  1.00  4.59           H  
ATOM    987 1HG  PRO A  66      20.344  13.919 -34.194  1.00  4.59           H  
ATOM    988 2HG  PRO A  66      20.746  13.657 -32.495  1.00  4.59           H  
ATOM    989 1HD  PRO A  66      19.060  15.883 -33.722  1.00  4.59           H  
ATOM    990 2HD  PRO A  66      18.905  14.951 -32.144  1.00  4.59           H  
ATOM    991  N   ALA A  67      23.702  17.838 -32.420  1.00  6.30           N  
ATOM    992  CA  ALA A  67      24.460  19.002 -32.859  1.00  6.30           C  
ATOM    993  C   ALA A  67      24.754  18.915 -34.341  1.00  6.30           C  
ATOM    994  O   ALA A  67      25.003  17.833 -34.862  1.00  6.30           O  
ATOM    995  CB  ALA A  67      25.771  19.114 -32.100  1.00  6.30           C  
ATOM    996  H   ALA A  67      24.112  17.213 -31.742  1.00  6.30           H  
ATOM    997  HA  ALA A  67      23.855  19.892 -32.678  1.00  6.30           H  
ATOM    998 1HB  ALA A  67      26.312  19.999 -32.435  1.00  6.30           H  
ATOM    999 2HB  ALA A  67      25.569  19.197 -31.034  1.00  6.30           H  
ATOM   1000 3HB  ALA A  67      26.377  18.235 -32.284  1.00  6.30           H  
ATOM   1001  N   LYS A  68      24.843  20.057 -35.013  1.00  8.14           N  
ATOM   1002  CA  LYS A  68      25.204  20.071 -36.433  1.00  8.14           C  
ATOM   1003  C   LYS A  68      26.596  19.469 -36.667  1.00  8.14           C  
ATOM   1004  O   LYS A  68      26.906  18.985 -37.755  1.00  8.14           O  
ATOM   1005  CB  LYS A  68      25.163  21.498 -36.978  1.00  8.14           C  
ATOM   1006  CG  LYS A  68      23.763  22.095 -37.084  1.00  8.14           C  
ATOM   1007  CD  LYS A  68      23.809  23.524 -37.620  1.00  8.14           C  
ATOM   1008  CE  LYS A  68      22.415  24.125 -37.731  1.00  8.14           C  
ATOM   1009  NZ  LYS A  68      22.456  25.531 -38.220  1.00  8.14           N  
ATOM   1010  H   LYS A  68      24.629  20.927 -34.546  1.00  8.14           H  
ATOM   1011  HA  LYS A  68      24.480  19.464 -36.980  1.00  8.14           H  
ATOM   1012 1HB  LYS A  68      25.761  22.148 -36.338  1.00  8.14           H  
ATOM   1013 2HB  LYS A  68      25.612  21.518 -37.971  1.00  8.14           H  
ATOM   1014 1HG  LYS A  68      23.159  21.482 -37.755  1.00  8.14           H  
ATOM   1015 2HG  LYS A  68      23.292  22.095 -36.101  1.00  8.14           H  
ATOM   1016 1HD  LYS A  68      24.409  24.143 -36.952  1.00  8.14           H  
ATOM   1017 2HD  LYS A  68      24.274  23.527 -38.605  1.00  8.14           H  
ATOM   1018 1HE  LYS A  68      21.823  23.528 -38.422  1.00  8.14           H  
ATOM   1019 2HE  LYS A  68      21.939  24.106 -36.750  1.00  8.14           H  
ATOM   1020 1HZ  LYS A  68      21.515  25.895 -38.280  1.00  8.14           H  
ATOM   1021 2HZ  LYS A  68      22.995  26.095 -37.578  1.00  8.14           H  
ATOM   1022 3HZ  LYS A  68      22.886  25.557 -39.133  1.00  8.14           H  
ATOM   1023  N   SER A  69      27.431  19.525 -35.633  1.00  9.81           N  
ATOM   1024  CA  SER A  69      28.792  19.012 -35.639  1.00  9.81           C  
ATOM   1025  C   SER A  69      28.896  17.527 -35.250  1.00  9.81           C  
ATOM   1026  O   SER A  69      30.008  17.002 -35.161  1.00  9.81           O  
ATOM   1027  CB  SER A  69      29.654  19.832 -34.701  1.00  9.81           C  
ATOM   1028  OG  SER A  69      29.237  19.676 -33.373  1.00  9.81           O  
ATOM   1029  H   SER A  69      27.087  19.942 -34.783  1.00  9.81           H  
ATOM   1030  HA  SER A  69      29.185  19.118 -36.651  1.00  9.81           H  
ATOM   1031 1HB  SER A  69      30.690  19.513 -34.799  1.00  9.81           H  
ATOM   1032 2HB  SER A  69      29.606  20.884 -34.982  1.00  9.81           H  
ATOM   1033  HG  SER A  69      29.126  18.728 -33.247  1.00  9.81           H  
ATOM   1034  N   ALA A  70      27.760  16.885 -34.950  1.00 11.06           N  
ATOM   1035  CA  ALA A  70      27.725  15.488 -34.522  1.00 11.06           C  
ATOM   1036  C   ALA A  70      27.409  14.554 -35.694  1.00 11.06           C  
ATOM   1037  O   ALA A  70      28.321  14.004 -36.312  1.00 11.06           O  
ATOM   1038  OXT ALA A  70      26.275  14.082 -35.766  1.00 11.06           O  
ATOM   1039  CB  ALA A  70      26.683  15.310 -33.422  1.00 11.06           C  
ATOM   1040  H   ALA A  70      26.868  17.368 -35.039  1.00 11.06           H  
ATOM   1041  HA  ALA A  70      28.707  15.223 -34.134  1.00 11.06           H  
ATOM   1042 1HB  ALA A  70      26.676  14.272 -33.092  1.00 11.06           H  
ATOM   1043 2HB  ALA A  70      26.930  15.953 -32.585  1.00 11.06           H  
ATOM   1044 3HB  ALA A  70      25.697  15.576 -33.809  1.00 11.06           H  
TER    1045
ENDMDL

