REMARK ID 638454 DOMAINID 632111 MODEL 1 1H59
MODEL     1
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  
ENDMDL

REMARK ID 638454 DOMAINID 632111 MODEL 2 1H59
MODEL     2
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  
ENDMDL

REMARK ID 638454 DOMAINID 632111 MODEL 3 1H59
MODEL     3
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  
ENDMDL

REMARK ID 638454 DOMAINID 632111 MODEL 4 1H59
MODEL     4
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  
ENDMDL

REMARK ID 638454 DOMAINID 632111 MODEL 5 1H59
MODEL     5
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  
ENDMDL

