REMARK ID 216964 MODEL 1 2022-02-19_00000253_1_19
PFRMAT TS
TARGET 2022-02-19_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.132   2.551   1.117  1.00 12.55           N  
ATOM      2  CA  MET A   1       1.286   2.259   1.011  1.00 12.55           C  
ATOM      3  C   MET A   1       1.674   2.730  -0.365  1.00 12.55           C  
ATOM      4  O   MET A   1       2.028   3.894  -0.568  1.00 12.55           O  
ATOM      5  CB  MET A   1       1.530   0.756   1.195  1.00 12.55           C  
ATOM      6  CG  MET A   1       2.985   0.301   1.084  1.00 12.55           C  
ATOM      7  SD  MET A   1       3.123  -1.491   1.118  1.00 12.55           S  
ATOM      8  CE  MET A   1       2.433  -1.897  -0.496  1.00 12.55           C  
ATOM      9 1H   MET A   1      -0.620   1.802   1.586  1.00 12.55           H  
ATOM     10 2H   MET A   1      -0.279   3.423   1.603  1.00 12.55           H  
ATOM     11 3H   MET A   1      -0.459   2.631   0.146  1.00 12.55           H  
ATOM     12  HA  MET A   1       1.843   2.832   1.752  1.00 12.55           H  
ATOM     13 1HB  MET A   1       1.201   0.477   2.194  1.00 12.55           H  
ATOM     14 2HB  MET A   1       0.922   0.182   0.500  1.00 12.55           H  
ATOM     15 1HG  MET A   1       3.443   0.663   0.167  1.00 12.55           H  
ATOM     16 2HG  MET A   1       3.550   0.703   1.924  1.00 12.55           H  
ATOM     17 1HE  MET A   1       2.445  -2.975  -0.637  1.00 12.55           H  
ATOM     18 2HE  MET A   1       1.405  -1.536  -0.562  1.00 12.55           H  
ATOM     19 3HE  MET A   1       3.029  -1.426  -1.280  1.00 12.55           H  
ATOM     20  N   ASP A   2       1.569   1.830  -1.321  1.00  9.06           N  
ATOM     21  CA  ASP A   2       1.720   2.185  -2.707  1.00  9.06           C  
ATOM     22  C   ASP A   2       0.322   2.618  -3.123  1.00  9.06           C  
ATOM     23  O   ASP A   2      -0.546   2.779  -2.251  1.00  9.06           O  
ATOM     24  CB  ASP A   2       2.356   1.042  -3.521  1.00  9.06           C  
ATOM     25  CG  ASP A   2       1.541  -0.232  -3.691  1.00  9.06           C  
ATOM     26  OD1 ASP A   2       0.338  -0.233  -3.522  1.00  9.06           O  
ATOM     27  OD2 ASP A   2       2.162  -1.244  -3.964  1.00  9.06           O  
ATOM     28  H   ASP A   2       1.340   0.874  -1.102  1.00  9.06           H  
ATOM     29  HA  ASP A   2       2.382   3.048  -2.792  1.00  9.06           H  
ATOM     30 1HB  ASP A   2       2.610   1.414  -4.513  1.00  9.06           H  
ATOM     31 2HB  ASP A   2       3.299   0.765  -3.046  1.00  9.06           H  
ATOM     32  N   SER A   3       0.097   2.800  -4.417  1.00  6.28           N  
ATOM     33  CA  SER A   3      -1.172   3.309  -4.932  1.00  6.28           C  
ATOM     34  C   SER A   3      -2.348   2.317  -4.930  1.00  6.28           C  
ATOM     35  O   SER A   3      -3.455   2.691  -5.324  1.00  6.28           O  
ATOM     36  CB  SER A   3      -0.972   3.828  -6.342  1.00  6.28           C  
ATOM     37  OG  SER A   3      -0.633   2.790  -7.218  1.00  6.28           O  
ATOM     38  H   SER A   3       0.840   2.614  -5.070  1.00  6.28           H  
ATOM     39  HA  SER A   3      -1.460   4.151  -4.302  1.00  6.28           H  
ATOM     40 1HB  SER A   3      -1.889   4.307  -6.680  1.00  6.28           H  
ATOM     41 2HB  SER A   3      -0.188   4.584  -6.346  1.00  6.28           H  
ATOM     42  HG  SER A   3      -1.293   2.104  -7.079  1.00  6.28           H  
ATOM     43  N   ARG A   4      -2.122   1.048  -4.584  1.00  4.26           N  
ATOM     44  CA  ARG A   4      -3.218   0.076  -4.626  1.00  4.26           C  
ATOM     45  C   ARG A   4      -4.397   0.492  -3.749  1.00  4.26           C  
ATOM     46  O   ARG A   4      -4.222   0.999  -2.640  1.00  4.26           O  
ATOM     47  CB  ARG A   4      -2.764  -1.290  -4.148  1.00  4.26           C  
ATOM     48  CG  ARG A   4      -2.521  -1.391  -2.648  1.00  4.26           C  
ATOM     49  CD  ARG A   4      -1.970  -2.717  -2.280  1.00  4.26           C  
ATOM     50  NE  ARG A   4      -0.629  -2.849  -2.777  1.00  4.26           N  
ATOM     51  CZ  ARG A   4       0.105  -3.979  -2.792  1.00  4.26           C  
ATOM     52  NH1 ARG A   4      -0.389  -5.113  -2.321  1.00  4.26           N  
ATOM     53  NH2 ARG A   4       1.327  -3.937  -3.287  1.00  4.26           N  
ATOM     54  H   ARG A   4      -1.196   0.743  -4.250  1.00  4.26           H  
ATOM     55  HA  ARG A   4      -3.563  -0.007  -5.656  1.00  4.26           H  
ATOM     56 1HB  ARG A   4      -3.506  -2.039  -4.418  1.00  4.26           H  
ATOM     57 2HB  ARG A   4      -1.826  -1.551  -4.642  1.00  4.26           H  
ATOM     58 1HG  ARG A   4      -1.808  -0.620  -2.344  1.00  4.26           H  
ATOM     59 2HG  ARG A   4      -3.464  -1.244  -2.119  1.00  4.26           H  
ATOM     60 1HD  ARG A   4      -1.948  -2.823  -1.197  1.00  4.26           H  
ATOM     61 2HD  ARG A   4      -2.579  -3.506  -2.717  1.00  4.26           H  
ATOM     62  HE  ARG A   4      -0.196  -1.983  -3.156  1.00  4.26           H  
ATOM     63 1HH1 ARG A   4      -1.326  -5.138  -1.944  1.00  4.26           H  
ATOM     64 2HH1 ARG A   4       0.171  -5.953  -2.338  1.00  4.26           H  
ATOM     65 1HH2 ARG A   4       1.692  -3.031  -3.648  1.00  4.26           H  
ATOM     66 2HH2 ARG A   4       1.899  -4.761  -3.313  1.00  4.26           H  
ATOM     67  N   VAL A   5      -5.605   0.233  -4.240  1.00  2.90           N  
ATOM     68  CA  VAL A   5      -6.821   0.517  -3.489  1.00  2.90           C  
ATOM     69  C   VAL A   5      -7.647  -0.745  -3.303  1.00  2.90           C  
ATOM     70  O   VAL A   5      -7.884  -1.482  -4.262  1.00  2.90           O  
ATOM     71  CB  VAL A   5      -7.673   1.586  -4.204  1.00  2.90           C  
ATOM     72  CG1 VAL A   5      -8.972   1.828  -3.433  1.00  2.90           C  
ATOM     73  CG2 VAL A   5      -6.874   2.876  -4.311  1.00  2.90           C  
ATOM     74  H   VAL A   5      -5.682  -0.170  -5.162  1.00  2.90           H  
ATOM     75  HA  VAL A   5      -6.544   0.897  -2.505  1.00  2.90           H  
ATOM     76  HB  VAL A   5      -7.936   1.234  -5.200  1.00  2.90           H  
ATOM     77 1HG1 VAL A   5      -9.565   2.580  -3.951  1.00  2.90           H  
ATOM     78 2HG1 VAL A   5      -9.545   0.904  -3.372  1.00  2.90           H  
ATOM     79 3HG1 VAL A   5      -8.740   2.177  -2.428  1.00  2.90           H  
ATOM     80 1HG2 VAL A   5      -7.469   3.631  -4.820  1.00  2.90           H  
ATOM     81 2HG2 VAL A   5      -6.614   3.227  -3.313  1.00  2.90           H  
ATOM     82 3HG2 VAL A   5      -5.964   2.699  -4.878  1.00  2.90           H  
ATOM     83  N   THR A   6      -8.078  -0.994  -2.072  1.00  2.02           N  
ATOM     84  CA  THR A   6      -8.906  -2.154  -1.782  1.00  2.02           C  
ATOM     85  C   THR A   6     -10.304  -1.716  -1.359  1.00  2.02           C  
ATOM     86  O   THR A   6     -10.463  -0.887  -0.464  1.00  2.02           O  
ATOM     87  CB  THR A   6      -8.269  -3.024  -0.682  1.00  2.02           C  
ATOM     88  OG1 THR A   6      -6.985  -3.487  -1.124  1.00  2.02           O  
ATOM     89  CG2 THR A   6      -9.153  -4.220  -0.369  1.00  2.02           C  
ATOM     90  H   THR A   6      -7.836  -0.357  -1.328  1.00  2.02           H  
ATOM     91  HA  THR A   6      -9.002  -2.757  -2.685  1.00  2.02           H  
ATOM     92  HB  THR A   6      -8.141  -2.430   0.222  1.00  2.02           H  
ATOM     93  HG1 THR A   6      -7.079  -3.912  -1.982  1.00  2.02           H  
ATOM     94 1HG2 THR A   6      -8.687  -4.824   0.408  1.00  2.02           H  
ATOM     95 2HG2 THR A   6     -10.122  -3.876  -0.021  1.00  2.02           H  
ATOM     96 3HG2 THR A   6      -9.283  -4.822  -1.267  1.00  2.02           H  
ATOM     97  N   ALA A   7     -11.313  -2.254  -2.034  1.00  1.46           N  
ATOM     98  CA  ALA A   7     -12.706  -1.947  -1.737  1.00  1.46           C  
ATOM     99  C   ALA A   7     -13.097  -2.476  -0.368  1.00  1.46           C  
ATOM    100  O   ALA A   7     -12.618  -3.529   0.050  1.00  1.46           O  
ATOM    101  CB  ALA A   7     -13.615  -2.547  -2.790  1.00  1.46           C  
ATOM    102  H   ALA A   7     -11.102  -2.913  -2.770  1.00  1.46           H  
ATOM    103  HA  ALA A   7     -12.824  -0.863  -1.729  1.00  1.46           H  
ATOM    104 1HB  ALA A   7     -14.651  -2.293  -2.557  1.00  1.46           H  
ATOM    105 2HB  ALA A   7     -13.354  -2.151  -3.770  1.00  1.46           H  
ATOM    106 3HB  ALA A   7     -13.501  -3.629  -2.792  1.00  1.46           H  
ATOM    107  N   MET A   8     -14.003  -1.787   0.314  1.00  1.10           N  
ATOM    108  CA  MET A   8     -14.498  -2.330   1.570  1.00  1.10           C  
ATOM    109  C   MET A   8     -15.444  -3.481   1.267  1.00  1.10           C  
ATOM    110  O   MET A   8     -16.294  -3.373   0.381  1.00  1.10           O  
ATOM    111  CB  MET A   8     -15.211  -1.265   2.408  1.00  1.10           C  
ATOM    112  CG  MET A   8     -15.663  -1.766   3.790  1.00  1.10           C  
ATOM    113  SD  MET A   8     -16.447  -0.507   4.804  1.00  1.10           S  
ATOM    114  CE  MET A   8     -15.073   0.489   5.291  1.00  1.10           C  
ATOM    115  H   MET A   8     -14.356  -0.911  -0.041  1.00  1.10           H  
ATOM    116  HA  MET A   8     -13.659  -2.728   2.142  1.00  1.10           H  
ATOM    117 1HB  MET A   8     -14.548  -0.415   2.558  1.00  1.10           H  
ATOM    118 2HB  MET A   8     -16.092  -0.909   1.876  1.00  1.10           H  
ATOM    119 1HG  MET A   8     -16.366  -2.583   3.669  1.00  1.10           H  
ATOM    120 2HG  MET A   8     -14.797  -2.150   4.328  1.00  1.10           H  
ATOM    121 1HE  MET A   8     -15.421   1.293   5.914  1.00  1.10           H  
ATOM    122 2HE  MET A   8     -14.361  -0.121   5.847  1.00  1.10           H  
ATOM    123 3HE  MET A   8     -14.588   0.902   4.406  1.00  1.10           H  
ATOM    124  N   THR A   9     -15.285  -4.574   1.997  1.00  0.87           N  
ATOM    125  CA  THR A   9     -16.141  -5.739   1.873  1.00  0.87           C  
ATOM    126  C   THR A   9     -17.314  -5.685   2.829  1.00  0.87           C  
ATOM    127  O   THR A   9     -17.298  -4.932   3.809  1.00  0.87           O  
ATOM    128  CB  THR A   9     -15.325  -6.999   2.155  1.00  0.87           C  
ATOM    129  OG1 THR A   9     -14.827  -6.912   3.501  1.00  0.87           O  
ATOM    130  CG2 THR A   9     -14.154  -7.097   1.187  1.00  0.87           C  
ATOM    131  H   THR A   9     -14.522  -4.604   2.675  1.00  0.87           H  
ATOM    132  HA  THR A   9     -16.529  -5.778   0.854  1.00  0.87           H  
ATOM    133  HB  THR A   9     -15.959  -7.879   2.061  1.00  0.87           H  
ATOM    134  HG1 THR A   9     -14.171  -6.167   3.515  1.00  0.87           H  
ATOM    135 1HG2 THR A   9     -13.569  -7.988   1.408  1.00  0.87           H  
ATOM    136 2HG2 THR A   9     -14.530  -7.151   0.167  1.00  0.87           H  
ATOM    137 3HG2 THR A   9     -13.520  -6.211   1.294  1.00  0.87           H  
ATOM    138  N   THR A  10     -18.289  -6.565   2.606  1.00  0.74           N  
ATOM    139  CA  THR A  10     -19.439  -6.643   3.489  1.00  0.74           C  
ATOM    140  C   THR A  10     -18.993  -6.992   4.902  1.00  0.74           C  
ATOM    141  O   THR A  10     -19.440  -6.364   5.861  1.00  0.74           O  
ATOM    142  CB  THR A  10     -20.459  -7.682   2.991  1.00  0.74           C  
ATOM    143  OG1 THR A  10     -20.930  -7.305   1.686  1.00  0.74           O  
ATOM    144  CG2 THR A  10     -21.636  -7.721   3.953  1.00  0.74           C  
ATOM    145  H   THR A  10     -18.243  -7.165   1.794  1.00  0.74           H  
ATOM    146  HA  THR A  10     -19.929  -5.672   3.527  1.00  0.74           H  
ATOM    147  HB  THR A  10     -19.998  -8.667   2.940  1.00  0.74           H  
ATOM    148  HG1 THR A  10     -21.751  -7.801   1.470  1.00  0.74           H  
ATOM    149 1HG2 THR A  10     -22.369  -8.450   3.610  1.00  0.74           H  
ATOM    150 2HG2 THR A  10     -21.276  -8.001   4.935  1.00  0.74           H  
ATOM    151 3HG2 THR A  10     -22.099  -6.739   3.997  1.00  0.74           H  
ATOM    152  N   SER A  11     -18.084  -7.966   5.032  1.00  0.66           N  
ATOM    153  CA  SER A  11     -17.613  -8.389   6.349  1.00  0.66           C  
ATOM    154  C   SER A  11     -16.916  -7.254   7.093  1.00  0.66           C  
ATOM    155  O   SER A  11     -17.132  -7.070   8.301  1.00  0.66           O  
ATOM    156  CB  SER A  11     -16.667  -9.568   6.214  1.00  0.66           C  
ATOM    157  OG  SER A  11     -17.340 -10.705   5.733  1.00  0.66           O  
ATOM    158  H   SER A  11     -17.735  -8.424   4.205  1.00  0.66           H  
ATOM    159  HA  SER A  11     -18.476  -8.703   6.935  1.00  0.66           H  
ATOM    160 1HB  SER A  11     -15.855  -9.304   5.534  1.00  0.66           H  
ATOM    161 2HB  SER A  11     -16.223  -9.787   7.184  1.00  0.66           H  
ATOM    162  HG  SER A  11     -16.688 -11.412   5.719  1.00  0.66           H  
ATOM    163  N   GLN A  12     -16.099  -6.459   6.390  1.00  0.63           N  
ATOM    164  CA  GLN A  12     -15.434  -5.342   7.062  1.00  0.63           C  
ATOM    165  C   GLN A  12     -16.438  -4.316   7.559  1.00  0.63           C  
ATOM    166  O   GLN A  12     -16.293  -3.781   8.666  1.00  0.63           O  
ATOM    167  CB  GLN A  12     -14.435  -4.694   6.118  1.00  0.63           C  
ATOM    168  CG  GLN A  12     -13.206  -5.546   5.866  1.00  0.63           C  
ATOM    169  CD  GLN A  12     -12.391  -5.046   4.714  1.00  0.63           C  
ATOM    170  OE1 GLN A  12     -12.964  -4.812   3.641  1.00  0.63           O  
ATOM    171  NE2 GLN A  12     -11.086  -4.878   4.899  1.00  0.63           N  
ATOM    172  H   GLN A  12     -15.916  -6.631   5.395  1.00  0.63           H  
ATOM    173  HA  GLN A  12     -14.894  -5.731   7.923  1.00  0.63           H  
ATOM    174 1HB  GLN A  12     -14.925  -4.507   5.163  1.00  0.63           H  
ATOM    175 2HB  GLN A  12     -14.121  -3.731   6.521  1.00  0.63           H  
ATOM    176 1HG  GLN A  12     -12.580  -5.521   6.758  1.00  0.63           H  
ATOM    177 2HG  GLN A  12     -13.515  -6.571   5.664  1.00  0.63           H  
ATOM    178 1HE2 GLN A  12     -10.512  -4.546   4.146  1.00  0.63           H  
ATOM    179 2HE2 GLN A  12     -10.674  -5.084   5.789  1.00  0.63           H  
ATOM    180  N   LEU A  13     -17.477  -4.064   6.770  1.00  0.61           N  
ATOM    181  CA  LEU A  13     -18.489  -3.111   7.176  1.00  0.61           C  
ATOM    182  C   LEU A  13     -19.299  -3.674   8.338  1.00  0.61           C  
ATOM    183  O   LEU A  13     -19.624  -2.942   9.275  1.00  0.61           O  
ATOM    184  CB  LEU A  13     -19.344  -2.687   5.998  1.00  0.61           C  
ATOM    185  CG  LEU A  13     -20.352  -1.587   6.283  1.00  0.61           C  
ATOM    186  CD1 LEU A  13     -19.680  -0.360   6.891  1.00  0.61           C  
ATOM    187  CD2 LEU A  13     -20.904  -1.161   4.996  1.00  0.61           C  
ATOM    188  H   LEU A  13     -17.547  -4.519   5.855  1.00  0.61           H  
ATOM    189  HA  LEU A  13     -17.984  -2.215   7.529  1.00  0.61           H  
ATOM    190 1HB  LEU A  13     -18.699  -2.364   5.204  1.00  0.61           H  
ATOM    191 2HB  LEU A  13     -19.892  -3.562   5.645  1.00  0.61           H  
ATOM    192  HG  LEU A  13     -21.132  -1.955   6.954  1.00  0.61           H  
ATOM    193 1HD1 LEU A  13     -20.426   0.412   7.051  1.00  0.61           H  
ATOM    194 2HD1 LEU A  13     -19.231  -0.625   7.837  1.00  0.61           H  
ATOM    195 3HD1 LEU A  13     -18.920   0.014   6.226  1.00  0.61           H  
ATOM    196 1HD2 LEU A  13     -21.590  -0.386   5.170  1.00  0.61           H  
ATOM    197 2HD2 LEU A  13     -20.102  -0.790   4.366  1.00  0.61           H  
ATOM    198 3HD2 LEU A  13     -21.388  -1.990   4.510  1.00  0.61           H  
ATOM    199  N   ARG A  14     -19.614  -4.979   8.310  1.00  0.60           N  
ATOM    200  CA  ARG A  14     -20.356  -5.549   9.427  1.00  0.60           C  
ATOM    201  C   ARG A  14     -19.538  -5.385  10.695  1.00  0.60           C  
ATOM    202  O   ARG A  14     -20.076  -4.996  11.730  1.00  0.60           O  
ATOM    203  CB  ARG A  14     -20.644  -7.039   9.242  1.00  0.60           C  
ATOM    204  CG  ARG A  14     -21.669  -7.394   8.176  1.00  0.60           C  
ATOM    205  CD  ARG A  14     -21.841  -8.862   8.063  1.00  0.60           C  
ATOM    206  NE  ARG A  14     -22.749  -9.242   6.991  1.00  0.60           N  
ATOM    207  CZ  ARG A  14     -23.108 -10.507   6.721  1.00  0.60           C  
ATOM    208  NH1 ARG A  14     -22.651 -11.486   7.468  1.00  0.60           N  
ATOM    209  NH2 ARG A  14     -23.919 -10.770   5.712  1.00  0.60           N  
ATOM    210  H   ARG A  14     -19.357  -5.555   7.512  1.00  0.60           H  
ATOM    211  HA  ARG A  14     -21.298  -5.013   9.535  1.00  0.60           H  
ATOM    212 1HB  ARG A  14     -19.719  -7.550   8.984  1.00  0.60           H  
ATOM    213 2HB  ARG A  14     -20.998  -7.462  10.188  1.00  0.60           H  
ATOM    214 1HG  ARG A  14     -22.624  -6.956   8.445  1.00  0.60           H  
ATOM    215 2HG  ARG A  14     -21.356  -7.004   7.223  1.00  0.60           H  
ATOM    216 1HD  ARG A  14     -20.875  -9.325   7.873  1.00  0.60           H  
ATOM    217 2HD  ARG A  14     -22.243  -9.241   8.994  1.00  0.60           H  
ATOM    218  HE  ARG A  14     -23.116  -8.509   6.398  1.00  0.60           H  
ATOM    219 1HH1 ARG A  14     -22.030 -11.284   8.250  1.00  0.60           H  
ATOM    220 2HH1 ARG A  14     -22.918 -12.439   7.272  1.00  0.60           H  
ATOM    221 1HH2 ARG A  14     -24.274 -10.021   5.132  1.00  0.60           H  
ATOM    222 2HH2 ARG A  14     -24.184 -11.723   5.515  1.00  0.60           H  
ATOM    223  N   THR A  15     -18.221  -5.600  10.607  1.00  0.60           N  
ATOM    224  CA  THR A  15     -17.365  -5.455  11.773  1.00  0.60           C  
ATOM    225  C   THR A  15     -17.409  -4.019  12.275  1.00  0.60           C  
ATOM    226  O   THR A  15     -17.557  -3.782  13.474  1.00  0.60           O  
ATOM    227  CB  THR A  15     -15.916  -5.849  11.472  1.00  0.60           C  
ATOM    228  OG1 THR A  15     -15.865  -7.229  11.068  1.00  0.60           O  
ATOM    229  CG2 THR A  15     -15.068  -5.648  12.722  1.00  0.60           C  
ATOM    230  H   THR A  15     -17.814  -5.918   9.725  1.00  0.60           H  
ATOM    231  HA  THR A  15     -17.739  -6.103  12.560  1.00  0.60           H  
ATOM    232  HB  THR A  15     -15.529  -5.231  10.665  1.00  0.60           H  
ATOM    233  HG1 THR A  15     -16.362  -7.330  10.229  1.00  0.60           H  
ATOM    234 1HG2 THR A  15     -14.037  -5.925  12.511  1.00  0.60           H  
ATOM    235 2HG2 THR A  15     -15.106  -4.597  13.025  1.00  0.60           H  
ATOM    236 3HG2 THR A  15     -15.453  -6.268  13.530  1.00  0.60           H  
ATOM    237  N   TRP A  16     -17.311  -3.055  11.353  1.00  0.60           N  
ATOM    238  CA  TRP A  16     -17.374  -1.645  11.713  1.00  0.60           C  
ATOM    239  C   TRP A  16     -18.640  -1.382  12.521  1.00  0.60           C  
ATOM    240  O   TRP A  16     -18.598  -0.792  13.605  1.00  0.60           O  
ATOM    241  CB  TRP A  16     -17.417  -0.752  10.470  1.00  0.60           C  
ATOM    242  CG  TRP A  16     -17.426   0.700  10.804  1.00  0.60           C  
ATOM    243  CD1 TRP A  16     -18.493   1.443  11.225  1.00  0.60           C  
ATOM    244  CD2 TRP A  16     -16.309   1.611  10.725  1.00  0.60           C  
ATOM    245  NE1 TRP A  16     -18.102   2.738  11.447  1.00  0.60           N  
ATOM    246  CE2 TRP A  16     -16.772   2.860  11.142  1.00  0.60           C  
ATOM    247  CE3 TRP A  16     -14.971   1.468  10.345  1.00  0.60           C  
ATOM    248  CZ2 TRP A  16     -15.944   3.966  11.197  1.00  0.60           C  
ATOM    249  CZ3 TRP A  16     -14.142   2.578  10.397  1.00  0.60           C  
ATOM    250  CH2 TRP A  16     -14.616   3.795  10.816  1.00  0.60           C  
ATOM    251  H   TRP A  16     -17.170  -3.313  10.375  1.00  0.60           H  
ATOM    252  HA  TRP A  16     -16.505  -1.394  12.320  1.00  0.60           H  
ATOM    253 1HB  TRP A  16     -16.568  -0.973   9.822  1.00  0.60           H  
ATOM    254 2HB  TRP A  16     -18.312  -0.963   9.915  1.00  0.60           H  
ATOM    255  HD1 TRP A  16     -19.499   1.056  11.385  1.00  0.60           H  
ATOM    256  HE1 TRP A  16     -18.694   3.512  11.801  1.00  0.60           H  
ATOM    257  HE3 TRP A  16     -14.589   0.501  10.015  1.00  0.60           H  
ATOM    258  HZ2 TRP A  16     -16.303   4.943  11.525  1.00  0.60           H  
ATOM    259  HZ3 TRP A  16     -13.100   2.459  10.099  1.00  0.60           H  
ATOM    260  HH2 TRP A  16     -13.937   4.647  10.846  1.00  0.60           H  
ATOM    261  N   LEU A  17     -19.773  -1.811  11.972  1.00  0.61           N  
ATOM    262  CA  LEU A  17     -21.060  -1.618  12.609  1.00  0.61           C  
ATOM    263  C   LEU A  17     -21.159  -2.344  13.945  1.00  0.61           C  
ATOM    264  O   LEU A  17     -21.718  -1.806  14.902  1.00  0.61           O  
ATOM    265  CB  LEU A  17     -22.137  -2.087  11.654  1.00  0.61           C  
ATOM    266  CG  LEU A  17     -22.327  -1.208  10.411  1.00  0.61           C  
ATOM    267  CD1 LEU A  17     -23.242  -1.887   9.444  1.00  0.61           C  
ATOM    268  CD2 LEU A  17     -22.886   0.083  10.831  1.00  0.61           C  
ATOM    269  H   LEU A  17     -19.734  -2.296  11.073  1.00  0.61           H  
ATOM    270  HA  LEU A  17     -21.192  -0.553  12.786  1.00  0.61           H  
ATOM    271 1HB  LEU A  17     -21.841  -3.067  11.303  1.00  0.61           H  
ATOM    272 2HB  LEU A  17     -23.083  -2.165  12.183  1.00  0.61           H  
ATOM    273  HG  LEU A  17     -21.365  -1.052   9.914  1.00  0.61           H  
ATOM    274 1HD1 LEU A  17     -23.376  -1.273   8.553  1.00  0.61           H  
ATOM    275 2HD1 LEU A  17     -22.782  -2.810   9.186  1.00  0.61           H  
ATOM    276 3HD1 LEU A  17     -24.203  -2.078   9.908  1.00  0.61           H  
ATOM    277 1HD2 LEU A  17     -23.027   0.696   9.961  1.00  0.61           H  
ATOM    278 2HD2 LEU A  17     -23.845  -0.073  11.323  1.00  0.61           H  
ATOM    279 3HD2 LEU A  17     -22.194   0.564  11.521  1.00  0.61           H  
ATOM    280  N   ARG A  18     -20.587  -3.545  14.060  1.00  0.61           N  
ATOM    281  CA  ARG A  18     -20.654  -4.235  15.340  1.00  0.61           C  
ATOM    282  C   ARG A  18     -19.924  -3.393  16.378  1.00  0.61           C  
ATOM    283  O   ARG A  18     -20.447  -3.159  17.468  1.00  0.61           O  
ATOM    284  CB  ARG A  18     -19.963  -5.595  15.286  1.00  0.61           C  
ATOM    285  CG  ARG A  18     -20.628  -6.706  14.465  1.00  0.61           C  
ATOM    286  CD  ARG A  18     -19.717  -7.883  14.426  1.00  0.61           C  
ATOM    287  NE  ARG A  18     -20.128  -8.918  13.496  1.00  0.61           N  
ATOM    288  CZ  ARG A  18     -19.323  -9.936  13.115  1.00  0.61           C  
ATOM    289  NH1 ARG A  18     -18.099 -10.033  13.612  1.00  0.61           N  
ATOM    290  NH2 ARG A  18     -19.751 -10.831  12.247  1.00  0.61           N  
ATOM    291  H   ARG A  18     -20.139  -3.985  13.258  1.00  0.61           H  
ATOM    292  HA  ARG A  18     -21.696  -4.350  15.632  1.00  0.61           H  
ATOM    293 1HB  ARG A  18     -18.958  -5.462  14.886  1.00  0.61           H  
ATOM    294 2HB  ARG A  18     -19.851  -5.971  16.303  1.00  0.61           H  
ATOM    295 1HG  ARG A  18     -21.557  -7.015  14.943  1.00  0.61           H  
ATOM    296 2HG  ARG A  18     -20.841  -6.388  13.463  1.00  0.61           H  
ATOM    297 1HD  ARG A  18     -18.722  -7.554  14.147  1.00  0.61           H  
ATOM    298 2HD  ARG A  18     -19.681  -8.325  15.420  1.00  0.61           H  
ATOM    299  HE  ARG A  18     -21.083  -8.879  13.089  1.00  0.61           H  
ATOM    300 1HH1 ARG A  18     -17.768  -9.347  14.274  1.00  0.61           H  
ATOM    301 2HH1 ARG A  18     -17.498 -10.792  13.326  1.00  0.61           H  
ATOM    302 1HH2 ARG A  18     -20.705 -10.742  11.851  1.00  0.61           H  
ATOM    303 2HH2 ARG A  18     -19.158 -11.588  11.962  1.00  0.61           H  
ATOM    304  N   ASP A  19     -18.741  -2.876  16.011  1.00  0.63           N  
ATOM    305  CA  ASP A  19     -17.947  -2.062  16.925  1.00  0.63           C  
ATOM    306  C   ASP A  19     -18.665  -0.770  17.290  1.00  0.63           C  
ATOM    307  O   ASP A  19     -18.638  -0.342  18.450  1.00  0.63           O  
ATOM    308  CB  ASP A  19     -16.566  -1.762  16.331  1.00  0.63           C  
ATOM    309  CG  ASP A  19     -15.622  -2.994  16.319  1.00  0.63           C  
ATOM    310  OD1 ASP A  19     -15.934  -3.978  16.959  1.00  0.63           O  
ATOM    311  OD2 ASP A  19     -14.585  -2.917  15.696  1.00  0.63           O  
ATOM    312  H   ASP A  19     -18.372  -3.084  15.080  1.00  0.63           H  
ATOM    313  HA  ASP A  19     -17.793  -2.626  17.837  1.00  0.63           H  
ATOM    314 1HB  ASP A  19     -16.693  -1.419  15.301  1.00  0.63           H  
ATOM    315 2HB  ASP A  19     -16.094  -0.957  16.889  1.00  0.63           H  
ATOM    316  N   TRP A  20     -19.358  -0.170  16.321  1.00  0.65           N  
ATOM    317  CA  TRP A  20     -20.110   1.044  16.588  1.00  0.65           C  
ATOM    318  C   TRP A  20     -21.195   0.769  17.628  1.00  0.65           C  
ATOM    319  O   TRP A  20     -21.358   1.533  18.592  1.00  0.65           O  
ATOM    320  CB  TRP A  20     -20.736   1.622  15.317  1.00  0.65           C  
ATOM    321  CG  TRP A  20     -21.501   2.853  15.620  1.00  0.65           C  
ATOM    322  CD1 TRP A  20     -21.032   4.131  15.691  1.00  0.65           C  
ATOM    323  CD2 TRP A  20     -22.896   2.923  15.912  1.00  0.65           C  
ATOM    324  NE1 TRP A  20     -22.050   4.984  16.022  1.00  0.65           N  
ATOM    325  CE2 TRP A  20     -23.198   4.258  16.162  1.00  0.65           C  
ATOM    326  CE3 TRP A  20     -23.894   1.980  15.972  1.00  0.65           C  
ATOM    327  CZ2 TRP A  20     -24.469   4.658  16.483  1.00  0.65           C  
ATOM    328  CZ3 TRP A  20     -25.149   2.371  16.270  1.00  0.65           C  
ATOM    329  CH2 TRP A  20     -25.448   3.665  16.520  1.00  0.65           C  
ATOM    330  H   TRP A  20     -19.326  -0.548  15.374  1.00  0.65           H  
ATOM    331  HA  TRP A  20     -19.427   1.789  16.994  1.00  0.65           H  
ATOM    332 1HB  TRP A  20     -19.957   1.851  14.584  1.00  0.65           H  
ATOM    333 2HB  TRP A  20     -21.408   0.890  14.871  1.00  0.65           H  
ATOM    334  HD1 TRP A  20     -19.995   4.429  15.514  1.00  0.65           H  
ATOM    335  HE1 TRP A  20     -21.965   5.982  16.138  1.00  0.65           H  
ATOM    336  HE3 TRP A  20     -23.674   0.942  15.767  1.00  0.65           H  
ATOM    337  HZ2 TRP A  20     -24.719   5.702  16.680  1.00  0.65           H  
ATOM    338  HZ3 TRP A  20     -25.900   1.616  16.292  1.00  0.65           H  
ATOM    339  HH2 TRP A  20     -26.474   3.926  16.742  1.00  0.65           H  
ATOM    340  N   VAL A  21     -21.928  -0.337  17.452  1.00  0.67           N  
ATOM    341  CA  VAL A  21     -22.988  -0.681  18.386  1.00  0.67           C  
ATOM    342  C   VAL A  21     -22.410  -0.906  19.765  1.00  0.67           C  
ATOM    343  O   VAL A  21     -22.962  -0.442  20.761  1.00  0.67           O  
ATOM    344  CB  VAL A  21     -23.753  -1.950  17.956  1.00  0.67           C  
ATOM    345  CG1 VAL A  21     -24.688  -2.370  19.060  1.00  0.67           C  
ATOM    346  CG2 VAL A  21     -24.570  -1.669  16.711  1.00  0.67           C  
ATOM    347  H   VAL A  21     -21.752  -0.936  16.643  1.00  0.67           H  
ATOM    348  HA  VAL A  21     -23.693   0.148  18.430  1.00  0.67           H  
ATOM    349  HB  VAL A  21     -23.043  -2.761  17.769  1.00  0.67           H  
ATOM    350 1HG1 VAL A  21     -25.212  -3.245  18.751  1.00  0.67           H  
ATOM    351 2HG1 VAL A  21     -24.123  -2.584  19.968  1.00  0.67           H  
ATOM    352 3HG1 VAL A  21     -25.400  -1.572  19.254  1.00  0.67           H  
ATOM    353 1HG2 VAL A  21     -25.113  -2.563  16.426  1.00  0.67           H  
ATOM    354 2HG2 VAL A  21     -25.266  -0.873  16.921  1.00  0.67           H  
ATOM    355 3HG2 VAL A  21     -23.914  -1.372  15.904  1.00  0.67           H  
ATOM    356  N   LEU A  22     -21.292  -1.610  19.845  1.00  0.70           N  
ATOM    357  CA  LEU A  22     -20.692  -1.881  21.138  1.00  0.70           C  
ATOM    358  C   LEU A  22     -20.273  -0.587  21.838  1.00  0.70           C  
ATOM    359  O   LEU A  22     -20.577  -0.371  23.016  1.00  0.70           O  
ATOM    360  CB  LEU A  22     -19.484  -2.784  20.895  1.00  0.70           C  
ATOM    361  CG  LEU A  22     -19.885  -4.168  20.417  1.00  0.70           C  
ATOM    362  CD1 LEU A  22     -18.673  -4.954  19.948  1.00  0.70           C  
ATOM    363  CD2 LEU A  22     -20.547  -4.833  21.515  1.00  0.70           C  
ATOM    364  H   LEU A  22     -20.867  -1.989  18.997  1.00  0.70           H  
ATOM    365  HA  LEU A  22     -21.419  -2.401  21.759  1.00  0.70           H  
ATOM    366 1HB  LEU A  22     -18.846  -2.333  20.142  1.00  0.70           H  
ATOM    367 2HB  LEU A  22     -18.923  -2.887  21.823  1.00  0.70           H  
ATOM    368  HG  LEU A  22     -20.574  -4.079  19.606  1.00  0.70           H  
ATOM    369 1HD1 LEU A  22     -18.984  -5.932  19.606  1.00  0.70           H  
ATOM    370 2HD1 LEU A  22     -18.193  -4.436  19.127  1.00  0.70           H  
ATOM    371 3HD1 LEU A  22     -17.969  -5.058  20.770  1.00  0.70           H  
ATOM    372 1HD2 LEU A  22     -20.867  -5.788  21.233  1.00  0.70           H  
ATOM    373 2HD2 LEU A  22     -19.831  -4.917  22.318  1.00  0.70           H  
ATOM    374 3HD2 LEU A  22     -21.409  -4.254  21.836  1.00  0.70           H  
ATOM    375  N   ALA A  23     -19.666   0.336  21.089  1.00  0.72           N  
ATOM    376  CA  ALA A  23     -19.262   1.621  21.653  1.00  0.72           C  
ATOM    377  C   ALA A  23     -20.462   2.429  22.150  1.00  0.72           C  
ATOM    378  O   ALA A  23     -20.393   3.101  23.181  1.00  0.72           O  
ATOM    379  CB  ALA A  23     -18.512   2.429  20.609  1.00  0.72           C  
ATOM    380  H   ALA A  23     -19.441   0.130  20.114  1.00  0.72           H  
ATOM    381  HA  ALA A  23     -18.608   1.426  22.500  1.00  0.72           H  
ATOM    382 1HB  ALA A  23     -18.191   3.373  21.041  1.00  0.72           H  
ATOM    383 2HB  ALA A  23     -17.644   1.864  20.270  1.00  0.72           H  
ATOM    384 3HB  ALA A  23     -19.173   2.619  19.761  1.00  0.72           H  
ATOM    385  N   THR A  24     -21.560   2.350  21.400  1.00  0.74           N  
ATOM    386  CA  THR A  24     -22.788   3.082  21.661  1.00  0.74           C  
ATOM    387  C   THR A  24     -23.631   2.532  22.812  1.00  0.74           C  
ATOM    388  O   THR A  24     -24.184   3.298  23.603  1.00  0.74           O  
ATOM    389  CB  THR A  24     -23.643   3.097  20.387  1.00  0.74           C  
ATOM    390  OG1 THR A  24     -22.893   3.702  19.334  1.00  0.74           O  
ATOM    391  CG2 THR A  24     -24.914   3.860  20.595  1.00  0.74           C  
ATOM    392  H   THR A  24     -21.527   1.779  20.556  1.00  0.74           H  
ATOM    393  HA  THR A  24     -22.519   4.108  21.907  1.00  0.74           H  
ATOM    394  HB  THR A  24     -23.883   2.075  20.101  1.00  0.74           H  
ATOM    395  HG1 THR A  24     -22.208   3.060  19.026  1.00  0.74           H  
ATOM    396 1HG2 THR A  24     -25.476   3.851  19.679  1.00  0.74           H  
ATOM    397 2HG2 THR A  24     -25.498   3.393  21.387  1.00  0.74           H  
ATOM    398 3HG2 THR A  24     -24.689   4.890  20.869  1.00  0.74           H  
ATOM    399  N   THR A  25     -23.761   1.207  22.877  1.00  0.74           N  
ATOM    400  CA  THR A  25     -24.653   0.562  23.830  1.00  0.74           C  
ATOM    401  C   THR A  25     -23.994  -0.004  25.088  1.00  0.74           C  
ATOM    402  O   THR A  25     -24.674  -0.209  26.092  1.00  0.74           O  
ATOM    403  CB  THR A  25     -25.333  -0.621  23.146  1.00  0.74           C  
ATOM    404  OG1 THR A  25     -24.308  -1.578  22.788  1.00  0.74           O  
ATOM    405  CG2 THR A  25     -26.065  -0.156  21.889  1.00  0.74           C  
ATOM    406  H   THR A  25     -23.271   0.634  22.196  1.00  0.74           H  
ATOM    407  HA  THR A  25     -25.404   1.288  24.137  1.00  0.74           H  
ATOM    408  HB  THR A  25     -26.045  -1.082  23.825  1.00  0.74           H  
ATOM    409  HG1 THR A  25     -23.751  -1.187  22.080  1.00  0.74           H  
ATOM    410 1HG2 THR A  25     -26.533  -1.004  21.406  1.00  0.74           H  
ATOM    411 2HG2 THR A  25     -26.831   0.568  22.164  1.00  0.74           H  
ATOM    412 3HG2 THR A  25     -25.358   0.302  21.205  1.00  0.74           H  
ATOM    413  N   GLY A  26     -22.691  -0.287  25.051  1.00  0.74           N  
ATOM    414  CA  GLY A  26     -22.031  -0.895  26.202  1.00  0.74           C  
ATOM    415  C   GLY A  26     -22.186  -2.421  26.252  1.00  0.74           C  
ATOM    416  O   GLY A  26     -21.757  -3.062  27.216  1.00  0.74           O  
ATOM    417  H   GLY A  26     -22.129  -0.121  24.218  1.00  0.74           H  
ATOM    418 1HA  GLY A  26     -20.971  -0.644  26.168  1.00  0.74           H  
ATOM    419 2HA  GLY A  26     -22.429  -0.459  27.116  1.00  0.74           H  
ATOM    420  N   LEU A  27     -22.796  -3.008  25.223  1.00  0.73           N  
ATOM    421  CA  LEU A  27     -22.997  -4.449  25.203  1.00  0.73           C  
ATOM    422  C   LEU A  27     -21.676  -5.181  24.944  1.00  0.73           C  
ATOM    423  O   LEU A  27     -20.750  -4.569  24.424  1.00  0.73           O  
ATOM    424  CB  LEU A  27     -23.998  -4.802  24.110  1.00  0.73           C  
ATOM    425  CG  LEU A  27     -25.394  -4.257  24.324  1.00  0.73           C  
ATOM    426  CD1 LEU A  27     -26.253  -4.523  23.087  1.00  0.73           C  
ATOM    427  CD2 LEU A  27     -25.975  -4.911  25.544  1.00  0.73           C  
ATOM    428  H   LEU A  27     -23.162  -2.446  24.447  1.00  0.73           H  
ATOM    429  HA  LEU A  27     -23.425  -4.722  26.156  1.00  0.73           H  
ATOM    430 1HB  LEU A  27     -23.629  -4.400  23.168  1.00  0.73           H  
ATOM    431 2HB  LEU A  27     -24.062  -5.891  24.020  1.00  0.73           H  
ATOM    432  HG  LEU A  27     -25.349  -3.193  24.490  1.00  0.73           H  
ATOM    433 1HD1 LEU A  27     -27.252  -4.128  23.258  1.00  0.73           H  
ATOM    434 2HD1 LEU A  27     -25.813  -4.024  22.227  1.00  0.73           H  
ATOM    435 3HD1 LEU A  27     -26.312  -5.597  22.900  1.00  0.73           H  
ATOM    436 1HD2 LEU A  27     -26.978  -4.522  25.720  1.00  0.73           H  
ATOM    437 2HD2 LEU A  27     -26.023  -5.992  25.388  1.00  0.73           H  
ATOM    438 3HD2 LEU A  27     -25.344  -4.697  26.406  1.00  0.73           H  
ATOM    439  N   PRO A  28     -21.491  -6.420  25.437  1.00  0.71           N  
ATOM    440  CA  PRO A  28     -20.420  -7.339  25.069  1.00  0.71           C  
ATOM    441  C   PRO A  28     -20.491  -7.683  23.586  1.00  0.71           C  
ATOM    442  O   PRO A  28     -21.582  -7.810  23.032  1.00  0.71           O  
ATOM    443  CB  PRO A  28     -20.704  -8.575  25.928  1.00  0.71           C  
ATOM    444  CG  PRO A  28     -21.531  -8.062  27.086  1.00  0.71           C  
ATOM    445  CD  PRO A  28     -22.360  -6.925  26.516  1.00  0.71           C  
ATOM    446  HA  PRO A  28     -19.449  -6.883  25.322  1.00  0.71           H  
ATOM    447 1HB  PRO A  28     -21.243  -9.330  25.331  1.00  0.71           H  
ATOM    448 2HB  PRO A  28     -19.761  -9.039  26.249  1.00  0.71           H  
ATOM    449 1HG  PRO A  28     -22.165  -8.874  27.488  1.00  0.71           H  
ATOM    450 2HG  PRO A  28     -20.875  -7.733  27.905  1.00  0.71           H  
ATOM    451 1HD  PRO A  28     -23.326  -7.281  26.119  1.00  0.71           H  
ATOM    452 2HD  PRO A  28     -22.473  -6.187  27.323  1.00  0.71           H  
ATOM    453  N   ALA A  29     -19.347  -7.954  22.958  1.00  0.69           N  
ATOM    454  CA  ALA A  29     -19.335  -8.359  21.542  1.00  0.69           C  
ATOM    455  C   ALA A  29     -20.157  -9.615  21.315  1.00  0.69           C  
ATOM    456  O   ALA A  29     -20.787  -9.780  20.271  1.00  0.69           O  
ATOM    457  CB  ALA A  29     -17.917  -8.585  21.064  1.00  0.69           C  
ATOM    458  H   ALA A  29     -18.471  -7.846  23.449  1.00  0.69           H  
ATOM    459  HA  ALA A  29     -19.777  -7.576  20.953  1.00  0.69           H  
ATOM    460 1HB  ALA A  29     -17.928  -8.859  20.010  1.00  0.69           H  
ATOM    461 2HB  ALA A  29     -17.340  -7.670  21.194  1.00  0.69           H  
ATOM    462 3HB  ALA A  29     -17.462  -9.388  21.642  1.00  0.69           H  
ATOM    463  N   GLU A  30     -20.178 -10.482  22.314  1.00  0.67           N  
ATOM    464  CA  GLU A  30     -20.876 -11.754  22.253  1.00  0.67           C  
ATOM    465  C   GLU A  30     -22.386 -11.595  22.074  1.00  0.67           C  
ATOM    466  O   GLU A  30     -23.055 -12.528  21.628  1.00  0.67           O  
ATOM    467  CB  GLU A  30     -20.591 -12.564  23.521  1.00  0.67           C  
ATOM    468  CG  GLU A  30     -19.147 -13.049  23.645  1.00  0.67           C  
ATOM    469  CD  GLU A  30     -18.877 -13.820  24.921  1.00  0.67           C  
ATOM    470  OE1 GLU A  30     -19.749 -13.883  25.755  1.00  0.67           O  
ATOM    471  OE2 GLU A  30     -17.796 -14.346  25.055  1.00  0.67           O  
ATOM    472  H   GLU A  30     -19.662 -10.254  23.149  1.00  0.67           H  
ATOM    473  HA  GLU A  30     -20.495 -12.308  21.394  1.00  0.67           H  
ATOM    474 1HB  GLU A  30     -20.817 -11.953  24.398  1.00  0.67           H  
ATOM    475 2HB  GLU A  30     -21.245 -13.434  23.552  1.00  0.67           H  
ATOM    476 1HG  GLU A  30     -18.919 -13.689  22.794  1.00  0.67           H  
ATOM    477 2HG  GLU A  30     -18.484 -12.185  23.602  1.00  0.67           H  
ATOM    478  N   GLU A  31     -22.940 -10.446  22.475  1.00  0.64           N  
ATOM    479  CA  GLU A  31     -24.375 -10.242  22.368  1.00  0.64           C  
ATOM    480  C   GLU A  31     -24.779  -9.564  21.056  1.00  0.64           C  
ATOM    481  O   GLU A  31     -25.968  -9.324  20.823  1.00  0.64           O  
ATOM    482  CB  GLU A  31     -24.893  -9.441  23.562  1.00  0.64           C  
ATOM    483  CG  GLU A  31     -24.687 -10.159  24.909  1.00  0.64           C  
ATOM    484  CD  GLU A  31     -25.280  -9.438  26.095  1.00  0.64           C  
ATOM    485  OE1 GLU A  31     -25.887  -8.421  25.902  1.00  0.64           O  
ATOM    486  OE2 GLU A  31     -25.111  -9.907  27.196  1.00  0.64           O  
ATOM    487  H   GLU A  31     -22.360  -9.679  22.810  1.00  0.64           H  
ATOM    488  HA  GLU A  31     -24.857 -11.219  22.393  1.00  0.64           H  
ATOM    489 1HB  GLU A  31     -24.367  -8.483  23.609  1.00  0.64           H  
ATOM    490 2HB  GLU A  31     -25.954  -9.231  23.436  1.00  0.64           H  
ATOM    491 1HG  GLU A  31     -25.125 -11.154  24.846  1.00  0.64           H  
ATOM    492 2HG  GLU A  31     -23.615 -10.277  25.069  1.00  0.64           H  
ATOM    493  N   ILE A  32     -23.809  -9.231  20.201  1.00  0.62           N  
ATOM    494  CA  ILE A  32     -24.151  -8.572  18.949  1.00  0.62           C  
ATOM    495  C   ILE A  32     -24.220  -9.580  17.817  1.00  0.62           C  
ATOM    496  O   ILE A  32     -23.236 -10.245  17.494  1.00  0.62           O  
ATOM    497  CB  ILE A  32     -23.154  -7.452  18.612  1.00  0.62           C  
ATOM    498  CG1 ILE A  32     -23.083  -6.497  19.754  1.00  0.62           C  
ATOM    499  CG2 ILE A  32     -23.561  -6.705  17.346  1.00  0.62           C  
ATOM    500  CD1 ILE A  32     -24.386  -5.884  20.111  1.00  0.62           C  
ATOM    501  H   ILE A  32     -22.831  -9.449  20.399  1.00  0.62           H  
ATOM    502  HA  ILE A  32     -25.130  -8.117  19.054  1.00  0.62           H  
ATOM    503  HB  ILE A  32     -22.160  -7.886  18.481  1.00  0.62           H  
ATOM    504 1HG1 ILE A  32     -22.690  -7.016  20.630  1.00  0.62           H  
ATOM    505 2HG1 ILE A  32     -22.408  -5.697  19.478  1.00  0.62           H  
ATOM    506 1HG2 ILE A  32     -22.835  -5.921  17.142  1.00  0.62           H  
ATOM    507 2HG2 ILE A  32     -23.596  -7.400  16.506  1.00  0.62           H  
ATOM    508 3HG2 ILE A  32     -24.538  -6.259  17.488  1.00  0.62           H  
ATOM    509 1HD1 ILE A  32     -24.237  -5.192  20.929  1.00  0.62           H  
ATOM    510 2HD1 ILE A  32     -24.776  -5.361  19.254  1.00  0.62           H  
ATOM    511 3HD1 ILE A  32     -25.089  -6.655  20.411  1.00  0.62           H  
ATOM    512  N   THR A  33     -25.394  -9.689  17.220  1.00  0.60           N  
ATOM    513  CA  THR A  33     -25.634 -10.629  16.140  1.00  0.60           C  
ATOM    514  C   THR A  33     -26.005  -9.882  14.870  1.00  0.60           C  
ATOM    515  O   THR A  33     -26.910  -9.046  14.867  1.00  0.60           O  
ATOM    516  CB  THR A  33     -26.726 -11.630  16.536  1.00  0.60           C  
ATOM    517  OG1 THR A  33     -26.300 -12.369  17.684  1.00  0.60           O  
ATOM    518  CG2 THR A  33     -27.058 -12.584  15.412  1.00  0.60           C  
ATOM    519  H   THR A  33     -26.149  -9.104  17.546  1.00  0.60           H  
ATOM    520  HA  THR A  33     -24.716 -11.185  15.947  1.00  0.60           H  
ATOM    521  HB  THR A  33     -27.609 -11.079  16.797  1.00  0.60           H  
ATOM    522  HG1 THR A  33     -25.379 -12.639  17.575  1.00  0.60           H  
ATOM    523 1HG2 THR A  33     -27.841 -13.267  15.737  1.00  0.60           H  
ATOM    524 2HG2 THR A  33     -27.406 -12.034  14.573  1.00  0.60           H  
ATOM    525 3HG2 THR A  33     -26.171 -13.152  15.139  1.00  0.60           H  
ATOM    526  N   ASP A  34     -25.337 -10.230  13.776  1.00  0.59           N  
ATOM    527  CA  ASP A  34     -25.511  -9.566  12.489  1.00  0.59           C  
ATOM    528  C   ASP A  34     -26.932  -9.611  11.942  1.00  0.59           C  
ATOM    529  O   ASP A  34     -27.341  -8.740  11.174  1.00  0.59           O  
ATOM    530  CB  ASP A  34     -24.597 -10.193  11.457  1.00  0.59           C  
ATOM    531  CG  ASP A  34     -23.143  -9.914  11.685  1.00  0.59           C  
ATOM    532  OD1 ASP A  34     -22.815  -9.059  12.467  1.00  0.59           O  
ATOM    533  OD2 ASP A  34     -22.338 -10.582  11.083  1.00  0.59           O  
ATOM    534  H   ASP A  34     -24.636 -10.955  13.857  1.00  0.59           H  
ATOM    535  HA  ASP A  34     -25.223  -8.535  12.623  1.00  0.59           H  
ATOM    536 1HB  ASP A  34     -24.767 -11.271  11.411  1.00  0.59           H  
ATOM    537 2HB  ASP A  34     -24.830  -9.796  10.521  1.00  0.59           H  
ATOM    538  N   ASP A  35     -27.672 -10.653  12.305  1.00  0.60           N  
ATOM    539  CA  ASP A  35     -29.027 -10.841  11.818  1.00  0.60           C  
ATOM    540  C   ASP A  35     -30.114 -10.254  12.721  1.00  0.60           C  
ATOM    541  O   ASP A  35     -31.298 -10.381  12.407  1.00  0.60           O  
ATOM    542  CB  ASP A  35     -29.292 -12.328  11.624  1.00  0.60           C  
ATOM    543  CG  ASP A  35     -28.415 -12.913  10.527  1.00  0.60           C  
ATOM    544  OD1 ASP A  35     -28.223 -12.252   9.533  1.00  0.60           O  
ATOM    545  OD2 ASP A  35     -27.932 -14.005  10.698  1.00  0.60           O  
ATOM    546  H   ASP A  35     -27.276 -11.327  12.936  1.00  0.60           H  
ATOM    547  HA  ASP A  35     -29.103 -10.353  10.846  1.00  0.60           H  
ATOM    548 1HB  ASP A  35     -29.098 -12.858  12.556  1.00  0.60           H  
ATOM    549 2HB  ASP A  35     -30.339 -12.485  11.364  1.00  0.60           H  
ATOM    550  N   LYS A  36     -29.749  -9.632  13.845  1.00  0.62           N  
ATOM    551  CA  LYS A  36     -30.799  -9.068  14.683  1.00  0.62           C  
ATOM    552  C   LYS A  36     -30.980  -7.585  14.341  1.00  0.62           C  
ATOM    553  O   LYS A  36     -30.004  -6.928  13.976  1.00  0.62           O  
ATOM    554  CB  LYS A  36     -30.503  -9.278  16.164  1.00  0.62           C  
ATOM    555  CG  LYS A  36     -30.544 -10.736  16.583  1.00  0.62           C  
ATOM    556  CD  LYS A  36     -30.301 -10.900  18.079  1.00  0.62           C  
ATOM    557  CE  LYS A  36     -30.308 -12.372  18.477  1.00  0.62           C  
ATOM    558  NZ  LYS A  36     -30.075 -12.557  19.934  1.00  0.62           N  
ATOM    559  H   LYS A  36     -28.768  -9.519  14.105  1.00  0.62           H  
ATOM    560  HA  LYS A  36     -31.703  -9.618  14.476  1.00  0.62           H  
ATOM    561 1HB  LYS A  36     -29.505  -8.894  16.391  1.00  0.62           H  
ATOM    562 2HB  LYS A  36     -31.214  -8.719  16.773  1.00  0.62           H  
ATOM    563 1HG  LYS A  36     -31.527 -11.139  16.345  1.00  0.62           H  
ATOM    564 2HG  LYS A  36     -29.805 -11.298  16.022  1.00  0.62           H  
ATOM    565 1HD  LYS A  36     -29.342 -10.456  18.352  1.00  0.62           H  
ATOM    566 2HD  LYS A  36     -31.088 -10.381  18.629  1.00  0.62           H  
ATOM    567 1HE  LYS A  36     -31.270 -12.808  18.213  1.00  0.62           H  
ATOM    568 2HE  LYS A  36     -29.521 -12.891  17.926  1.00  0.62           H  
ATOM    569 1HZ  LYS A  36     -30.084 -13.543  20.154  1.00  0.62           H  
ATOM    570 2HZ  LYS A  36     -29.176 -12.166  20.182  1.00  0.62           H  
ATOM    571 3HZ  LYS A  36     -30.802 -12.090  20.455  1.00  0.62           H  
ATOM    572  N   PRO A  37     -32.210  -7.027  14.417  1.00  0.64           N  
ATOM    573  CA  PRO A  37     -32.501  -5.619  14.216  1.00  0.64           C  
ATOM    574  C   PRO A  37     -31.654  -4.785  15.146  1.00  0.64           C  
ATOM    575  O   PRO A  37     -31.557  -5.089  16.337  1.00  0.64           O  
ATOM    576  CB  PRO A  37     -33.995  -5.530  14.575  1.00  0.64           C  
ATOM    577  CG  PRO A  37     -34.533  -6.902  14.268  1.00  0.64           C  
ATOM    578  CD  PRO A  37     -33.417  -7.860  14.644  1.00  0.64           C  
ATOM    579  HA  PRO A  37     -32.316  -5.352  13.166  1.00  0.64           H  
ATOM    580 1HB  PRO A  37     -34.112  -5.251  15.632  1.00  0.64           H  
ATOM    581 2HB  PRO A  37     -34.479  -4.743  13.982  1.00  0.64           H  
ATOM    582 1HG  PRO A  37     -35.459  -7.086  14.835  1.00  0.64           H  
ATOM    583 2HG  PRO A  37     -34.795  -6.969  13.200  1.00  0.64           H  
ATOM    584 1HD  PRO A  37     -33.492  -8.183  15.694  1.00  0.64           H  
ATOM    585 2HD  PRO A  37     -33.483  -8.695  13.929  1.00  0.64           H  
ATOM    586  N   MET A  38     -31.130  -3.672  14.649  1.00  0.67           N  
ATOM    587  CA  MET A  38     -30.288  -2.796  15.449  1.00  0.67           C  
ATOM    588  C   MET A  38     -31.012  -2.248  16.687  1.00  0.67           C  
ATOM    589  O   MET A  38     -30.409  -2.013  17.733  1.00  0.67           O  
ATOM    590  CB  MET A  38     -29.771  -1.649  14.569  1.00  0.67           C  
ATOM    591  CG  MET A  38     -30.804  -0.583  14.146  1.00  0.67           C  
ATOM    592  SD  MET A  38     -30.063   0.785  13.175  1.00  0.67           S  
ATOM    593  CE  MET A  38     -29.775   0.067  11.566  1.00  0.67           C  
ATOM    594  H   MET A  38     -31.235  -3.462  13.662  1.00  0.67           H  
ATOM    595  HA  MET A  38     -29.438  -3.377  15.792  1.00  0.67           H  
ATOM    596 1HB  MET A  38     -28.925  -1.182  15.021  1.00  0.67           H  
ATOM    597 2HB  MET A  38     -29.401  -2.085  13.639  1.00  0.67           H  
ATOM    598 1HG  MET A  38     -31.579  -1.059  13.538  1.00  0.67           H  
ATOM    599 2HG  MET A  38     -31.271  -0.153  15.027  1.00  0.67           H  
ATOM    600 1HE  MET A  38     -29.328   0.814  10.914  1.00  0.67           H  
ATOM    601 2HE  MET A  38     -29.107  -0.794  11.655  1.00  0.67           H  
ATOM    602 3HE  MET A  38     -30.715  -0.254  11.144  1.00  0.67           H  
ATOM    603  N   GLN A  39     -32.335  -2.150  16.615  1.00  0.70           N  
ATOM    604  CA  GLN A  39     -33.131  -1.643  17.727  1.00  0.70           C  
ATOM    605  C   GLN A  39     -33.070  -2.585  18.935  1.00  0.70           C  
ATOM    606  O   GLN A  39     -33.243  -2.160  20.081  1.00  0.70           O  
ATOM    607  CB  GLN A  39     -34.584  -1.447  17.289  1.00  0.70           C  
ATOM    608  CG  GLN A  39     -34.787  -0.321  16.284  1.00  0.70           C  
ATOM    609  CD  GLN A  39     -36.236  -0.201  15.828  1.00  0.70           C  
ATOM    610  OE1 GLN A  39     -36.969  -1.192  15.766  1.00  0.70           O  
ATOM    611  NE2 GLN A  39     -36.656   1.016  15.515  1.00  0.70           N  
ATOM    612  H   GLN A  39     -32.790  -2.399  15.750  1.00  0.70           H  
ATOM    613  HA  GLN A  39     -32.725  -0.677  18.029  1.00  0.70           H  
ATOM    614 1HB  GLN A  39     -34.958  -2.371  16.847  1.00  0.70           H  
ATOM    615 2HB  GLN A  39     -35.199  -1.231  18.163  1.00  0.70           H  
ATOM    616 1HG  GLN A  39     -34.493   0.621  16.749  1.00  0.70           H  
ATOM    617 2HG  GLN A  39     -34.164  -0.515  15.408  1.00  0.70           H  
ATOM    618 1HE2 GLN A  39     -37.599   1.158  15.212  1.00  0.70           H  
ATOM    619 2HE2 GLN A  39     -36.031   1.793  15.583  1.00  0.70           H  
ATOM    620  N   SER A  40     -32.767  -3.866  18.699  1.00  0.72           N  
ATOM    621  CA  SER A  40     -32.729  -4.858  19.768  1.00  0.72           C  
ATOM    622  C   SER A  40     -31.480  -4.687  20.617  1.00  0.72           C  
ATOM    623  O   SER A  40     -31.336  -5.325  21.660  1.00  0.72           O  
ATOM    624  CB  SER A  40     -32.807  -6.277  19.226  1.00  0.72           C  
ATOM    625  OG  SER A  40     -31.651  -6.642  18.525  1.00  0.72           O  
ATOM    626  H   SER A  40     -32.545  -4.178  17.756  1.00  0.72           H  
ATOM    627  HA  SER A  40     -33.595  -4.700  20.411  1.00  0.72           H  
ATOM    628 1HB  SER A  40     -32.967  -6.970  20.048  1.00  0.72           H  
ATOM    629 2HB  SER A  40     -33.666  -6.354  18.561  1.00  0.72           H  
ATOM    630  HG  SER A  40     -31.529  -5.969  17.820  1.00  0.72           H  
ATOM    631  N   PHE A  41     -30.570  -3.818  20.172  1.00  0.76           N  
ATOM    632  CA  PHE A  41     -29.353  -3.565  20.901  1.00  0.76           C  
ATOM    633  C   PHE A  41     -29.531  -2.358  21.828  1.00  0.76           C  
ATOM    634  O   PHE A  41     -28.613  -2.009  22.567  1.00  0.76           O  
ATOM    635  CB  PHE A  41     -28.220  -3.308  19.920  1.00  0.76           C  
ATOM    636  CG  PHE A  41     -27.918  -4.482  19.043  1.00  0.76           C  
ATOM    637  CD1 PHE A  41     -27.984  -5.775  19.532  1.00  0.76           C  
ATOM    638  CD2 PHE A  41     -27.589  -4.294  17.715  1.00  0.76           C  
ATOM    639  CE1 PHE A  41     -27.728  -6.852  18.705  1.00  0.76           C  
ATOM    640  CE2 PHE A  41     -27.336  -5.362  16.889  1.00  0.76           C  
ATOM    641  CZ  PHE A  41     -27.407  -6.640  17.382  1.00  0.76           C  
ATOM    642  H   PHE A  41     -30.717  -3.311  19.301  1.00  0.76           H  
ATOM    643  HA  PHE A  41     -29.115  -4.440  21.507  1.00  0.76           H  
ATOM    644 1HB  PHE A  41     -28.468  -2.466  19.285  1.00  0.76           H  
ATOM    645 2HB  PHE A  41     -27.320  -3.052  20.465  1.00  0.76           H  
ATOM    646  HD1 PHE A  41     -28.247  -5.937  20.580  1.00  0.76           H  
ATOM    647  HD2 PHE A  41     -27.540  -3.275  17.325  1.00  0.76           H  
ATOM    648  HE1 PHE A  41     -27.786  -7.868  19.104  1.00  0.76           H  
ATOM    649  HE2 PHE A  41     -27.085  -5.198  15.844  1.00  0.76           H  
ATOM    650  HZ  PHE A  41     -27.212  -7.480  16.725  1.00  0.76           H  
ATOM    651  N   GLY A  42     -30.735  -1.758  21.834  1.00  0.80           N  
ATOM    652  CA  GLY A  42     -31.018  -0.609  22.692  1.00  0.80           C  
ATOM    653  C   GLY A  42     -30.679   0.747  22.074  1.00  0.80           C  
ATOM    654  O   GLY A  42     -30.664   1.761  22.771  1.00  0.80           O  
ATOM    655  H   GLY A  42     -31.485  -2.085  21.224  1.00  0.80           H  
ATOM    656 1HA  GLY A  42     -32.077  -0.625  22.952  1.00  0.80           H  
ATOM    657 2HA  GLY A  42     -30.471  -0.724  23.627  1.00  0.80           H  
ATOM    658  N   LEU A  43     -30.403   0.773  20.777  1.00  0.84           N  
ATOM    659  CA  LEU A  43     -30.050   2.014  20.092  1.00  0.84           C  
ATOM    660  C   LEU A  43     -31.222   2.993  20.030  1.00  0.84           C  
ATOM    661  O   LEU A  43     -32.356   2.585  19.761  1.00  0.84           O  
ATOM    662  CB  LEU A  43     -29.629   1.685  18.662  1.00  0.84           C  
ATOM    663  CG  LEU A  43     -28.393   0.860  18.516  1.00  0.84           C  
ATOM    664  CD1 LEU A  43     -28.247   0.570  17.092  1.00  0.84           C  
ATOM    665  CD2 LEU A  43     -27.206   1.597  19.071  1.00  0.84           C  
ATOM    666  H   LEU A  43     -30.434  -0.091  20.256  1.00  0.84           H  
ATOM    667  HA  LEU A  43     -29.225   2.491  20.624  1.00  0.84           H  
ATOM    668 1HB  LEU A  43     -30.442   1.141  18.179  1.00  0.84           H  
ATOM    669 2HB  LEU A  43     -29.476   2.623  18.121  1.00  0.84           H  
ATOM    670  HG  LEU A  43     -28.514  -0.085  19.045  1.00  0.84           H  
ATOM    671 1HD1 LEU A  43     -27.385  -0.055  16.924  1.00  0.84           H  
ATOM    672 2HD1 LEU A  43     -29.135   0.060  16.787  1.00  0.84           H  
ATOM    673 3HD1 LEU A  43     -28.152   1.500  16.531  1.00  0.84           H  
ATOM    674 1HD2 LEU A  43     -26.304   0.995  18.946  1.00  0.84           H  
ATOM    675 2HD2 LEU A  43     -27.099   2.533  18.547  1.00  0.84           H  
ATOM    676 3HD2 LEU A  43     -27.366   1.800  20.127  1.00  0.84           H  
ATOM    677  N   SER A  44     -30.953   4.285  20.244  1.00  0.88           N  
ATOM    678  CA  SER A  44     -31.993   5.307  20.122  1.00  0.88           C  
ATOM    679  C   SER A  44     -32.041   5.884  18.716  1.00  0.88           C  
ATOM    680  O   SER A  44     -31.114   5.672  17.929  1.00  0.88           O  
ATOM    681  CB  SER A  44     -31.746   6.433  21.094  1.00  0.88           C  
ATOM    682  OG  SER A  44     -30.587   7.141  20.735  1.00  0.88           O  
ATOM    683  H   SER A  44     -29.998   4.590  20.493  1.00  0.88           H  
ATOM    684  HA  SER A  44     -32.958   4.849  20.343  1.00  0.88           H  
ATOM    685 1HB  SER A  44     -32.601   7.105  21.101  1.00  0.88           H  
ATOM    686 2HB  SER A  44     -31.632   6.031  22.098  1.00  0.88           H  
ATOM    687  HG  SER A  44     -29.832   6.533  20.937  1.00  0.88           H  
ATOM    688  N   SER A  45     -33.076   6.677  18.420  1.00  0.92           N  
ATOM    689  CA  SER A  45     -33.159   7.350  17.124  1.00  0.92           C  
ATOM    690  C   SER A  45     -31.947   8.264  16.948  1.00  0.92           C  
ATOM    691  O   SER A  45     -31.386   8.367  15.856  1.00  0.92           O  
ATOM    692  CB  SER A  45     -34.438   8.152  17.032  1.00  0.92           C  
ATOM    693  OG  SER A  45     -35.560   7.312  17.051  1.00  0.92           O  
ATOM    694  H   SER A  45     -33.815   6.805  19.097  1.00  0.92           H  
ATOM    695  HA  SER A  45     -33.148   6.596  16.334  1.00  0.92           H  
ATOM    696 1HB  SER A  45     -34.490   8.854  17.863  1.00  0.92           H  
ATOM    697 2HB  SER A  45     -34.432   8.735  16.112  1.00  0.92           H  
ATOM    698  HG  SER A  45     -36.324   7.885  16.933  1.00  0.92           H  
ATOM    699  N   ARG A  46     -31.547   8.924  18.041  1.00  0.96           N  
ATOM    700  CA  ARG A  46     -30.377   9.797  18.066  1.00  0.96           C  
ATOM    701  C   ARG A  46     -29.135   9.048  17.626  1.00  0.96           C  
ATOM    702  O   ARG A  46     -28.339   9.555  16.832  1.00  0.96           O  
ATOM    703  CB  ARG A  46     -30.140  10.350  19.461  1.00  0.96           C  
ATOM    704  CG  ARG A  46     -28.896  11.214  19.615  1.00  0.96           C  
ATOM    705  CD  ARG A  46     -28.737  11.672  21.022  1.00  0.96           C  
ATOM    706  NE  ARG A  46     -27.504  12.415  21.226  1.00  0.96           N  
ATOM    707  CZ  ARG A  46     -26.319  11.845  21.536  1.00  0.96           C  
ATOM    708  NH1 ARG A  46     -26.237  10.537  21.677  1.00  0.96           N  
ATOM    709  NH2 ARG A  46     -25.244  12.598  21.700  1.00  0.96           N  
ATOM    710  H   ARG A  46     -32.065   8.787  18.897  1.00  0.96           H  
ATOM    711  HA  ARG A  46     -30.547  10.626  17.378  1.00  0.96           H  
ATOM    712 1HB  ARG A  46     -30.999  10.943  19.768  1.00  0.96           H  
ATOM    713 2HB  ARG A  46     -30.043   9.529  20.163  1.00  0.96           H  
ATOM    714 1HG  ARG A  46     -28.016  10.626  19.340  1.00  0.96           H  
ATOM    715 2HG  ARG A  46     -28.969  12.087  18.967  1.00  0.96           H  
ATOM    716 1HD  ARG A  46     -29.573  12.316  21.293  1.00  0.96           H  
ATOM    717 2HD  ARG A  46     -28.722  10.801  21.678  1.00  0.96           H  
ATOM    718  HE  ARG A  46     -27.534  13.421  21.124  1.00  0.96           H  
ATOM    719 1HH1 ARG A  46     -27.066   9.961  21.553  1.00  0.96           H  
ATOM    720 2HH1 ARG A  46     -25.355  10.104  21.908  1.00  0.96           H  
ATOM    721 1HH2 ARG A  46     -25.308  13.601  21.593  1.00  0.96           H  
ATOM    722 2HH2 ARG A  46     -24.360  12.171  21.934  1.00  0.96           H  
ATOM    723  N   ASP A  47     -29.009   7.804  18.076  1.00  0.97           N  
ATOM    724  CA  ASP A  47     -27.805   7.054  17.767  1.00  0.97           C  
ATOM    725  C   ASP A  47     -27.850   6.600  16.313  1.00  0.97           C  
ATOM    726  O   ASP A  47     -26.818   6.566  15.646  1.00  0.97           O  
ATOM    727  CB  ASP A  47     -27.701   5.841  18.674  1.00  0.97           C  
ATOM    728  CG  ASP A  47     -27.554   6.196  20.125  1.00  0.97           C  
ATOM    729  OD1 ASP A  47     -26.716   7.002  20.477  1.00  0.97           O  
ATOM    730  OD2 ASP A  47     -28.335   5.648  20.901  1.00  0.97           O  
ATOM    731  H   ASP A  47     -29.710   7.426  18.718  1.00  0.97           H  
ATOM    732  HA  ASP A  47     -26.938   7.694  17.913  1.00  0.97           H  
ATOM    733 1HB  ASP A  47     -28.577   5.204  18.537  1.00  0.97           H  
ATOM    734 2HB  ASP A  47     -26.842   5.275  18.401  1.00  0.97           H  
ATOM    735  N   VAL A  48     -29.042   6.311  15.797  1.00  0.95           N  
ATOM    736  CA  VAL A  48     -29.172   5.936  14.393  1.00  0.95           C  
ATOM    737  C   VAL A  48     -28.729   7.108  13.514  1.00  0.95           C  
ATOM    738  O   VAL A  48     -28.040   6.922  12.502  1.00  0.95           O  
ATOM    739  CB  VAL A  48     -30.605   5.513  14.057  1.00  0.95           C  
ATOM    740  CG1 VAL A  48     -30.759   5.327  12.554  1.00  0.95           C  
ATOM    741  CG2 VAL A  48     -30.908   4.204  14.789  1.00  0.95           C  
ATOM    742  H   VAL A  48     -29.865   6.328  16.403  1.00  0.95           H  
ATOM    743  HA  VAL A  48     -28.518   5.086  14.200  1.00  0.95           H  
ATOM    744  HB  VAL A  48     -31.300   6.289  14.374  1.00  0.95           H  
ATOM    745 1HG1 VAL A  48     -31.782   5.028  12.330  1.00  0.95           H  
ATOM    746 2HG1 VAL A  48     -30.536   6.268  12.047  1.00  0.95           H  
ATOM    747 3HG1 VAL A  48     -30.067   4.555  12.212  1.00  0.95           H  
ATOM    748 1HG2 VAL A  48     -31.925   3.885  14.568  1.00  0.95           H  
ATOM    749 2HG2 VAL A  48     -30.208   3.446  14.464  1.00  0.95           H  
ATOM    750 3HG2 VAL A  48     -30.801   4.354  15.860  1.00  0.95           H  
ATOM    751  N   VAL A  49     -29.114   8.325  13.899  1.00  0.92           N  
ATOM    752  CA  VAL A  49     -28.683   9.504  13.159  1.00  0.92           C  
ATOM    753  C   VAL A  49     -27.161   9.656  13.204  1.00  0.92           C  
ATOM    754  O   VAL A  49     -26.527   9.902  12.171  1.00  0.92           O  
ATOM    755  CB  VAL A  49     -29.336  10.773  13.723  1.00  0.92           C  
ATOM    756  CG1 VAL A  49     -28.713  12.003  13.084  1.00  0.92           C  
ATOM    757  CG2 VAL A  49     -30.824  10.727  13.450  1.00  0.92           C  
ATOM    758  H   VAL A  49     -29.720   8.424  14.717  1.00  0.92           H  
ATOM    759  HA  VAL A  49     -28.993   9.389  12.121  1.00  0.92           H  
ATOM    760  HB  VAL A  49     -29.159  10.825  14.795  1.00  0.92           H  
ATOM    761 1HG1 VAL A  49     -29.176  12.898  13.496  1.00  0.92           H  
ATOM    762 2HG1 VAL A  49     -27.643  12.018  13.296  1.00  0.92           H  
ATOM    763 3HG1 VAL A  49     -28.871  11.973  12.007  1.00  0.92           H  
ATOM    764 1HG2 VAL A  49     -31.297  11.620  13.855  1.00  0.92           H  
ATOM    765 2HG2 VAL A  49     -30.994  10.679  12.375  1.00  0.92           H  
ATOM    766 3HG2 VAL A  49     -31.250   9.849  13.919  1.00  0.92           H  
ATOM    767  N   LEU A  50     -26.564   9.474  14.389  1.00  0.88           N  
ATOM    768  CA  LEU A  50     -25.114   9.586  14.512  1.00  0.88           C  
ATOM    769  C   LEU A  50     -24.413   8.515  13.672  1.00  0.88           C  
ATOM    770  O   LEU A  50     -23.414   8.804  13.003  1.00  0.88           O  
ATOM    771  CB  LEU A  50     -24.716   9.464  15.982  1.00  0.88           C  
ATOM    772  CG  LEU A  50     -25.169  10.641  16.863  1.00  0.88           C  
ATOM    773  CD1 LEU A  50     -24.896  10.329  18.321  1.00  0.88           C  
ATOM    774  CD2 LEU A  50     -24.450  11.895  16.428  1.00  0.88           C  
ATOM    775  H   LEU A  50     -27.134   9.289  15.216  1.00  0.88           H  
ATOM    776  HA  LEU A  50     -24.811  10.565  14.148  1.00  0.88           H  
ATOM    777 1HB  LEU A  50     -25.157   8.555  16.386  1.00  0.88           H  
ATOM    778 2HB  LEU A  50     -23.634   9.383  16.050  1.00  0.88           H  
ATOM    779  HG  LEU A  50     -26.236  10.791  16.746  1.00  0.88           H  
ATOM    780 1HD1 LEU A  50     -25.230  11.162  18.924  1.00  0.88           H  
ATOM    781 2HD1 LEU A  50     -25.440   9.429  18.612  1.00  0.88           H  
ATOM    782 3HD1 LEU A  50     -23.832  10.174  18.470  1.00  0.88           H  
ATOM    783 1HD2 LEU A  50     -24.780  12.733  17.043  1.00  0.88           H  
ATOM    784 2HD2 LEU A  50     -23.376  11.758  16.545  1.00  0.88           H  
ATOM    785 3HD2 LEU A  50     -24.680  12.099  15.382  1.00  0.88           H  
ATOM    786  N   LEU A  51     -24.982   7.304  13.653  1.00  0.84           N  
ATOM    787  CA  LEU A  51     -24.481   6.206  12.837  1.00  0.84           C  
ATOM    788  C   LEU A  51     -24.515   6.569  11.381  1.00  0.84           C  
ATOM    789  O   LEU A  51     -23.531   6.392  10.663  1.00  0.84           O  
ATOM    790  CB  LEU A  51     -25.315   4.939  13.010  1.00  0.84           C  
ATOM    791  CG  LEU A  51     -24.936   3.815  12.085  1.00  0.84           C  
ATOM    792  CD1 LEU A  51     -23.502   3.439  12.324  1.00  0.84           C  
ATOM    793  CD2 LEU A  51     -25.872   2.627  12.319  1.00  0.84           C  
ATOM    794  H   LEU A  51     -25.790   7.128  14.247  1.00  0.84           H  
ATOM    795  HA  LEU A  51     -23.450   6.000  13.127  1.00  0.84           H  
ATOM    796 1HB  LEU A  51     -25.227   4.594  13.982  1.00  0.84           H  
ATOM    797 2HB  LEU A  51     -26.351   5.172  12.831  1.00  0.84           H  
ATOM    798  HG  LEU A  51     -25.030   4.155  11.065  1.00  0.84           H  
ATOM    799 1HD1 LEU A  51     -23.223   2.660  11.651  1.00  0.84           H  
ATOM    800 2HD1 LEU A  51     -22.860   4.304  12.154  1.00  0.84           H  
ATOM    801 3HD1 LEU A  51     -23.387   3.103  13.317  1.00  0.84           H  
ATOM    802 1HD2 LEU A  51     -25.608   1.815  11.644  1.00  0.84           H  
ATOM    803 2HD2 LEU A  51     -25.778   2.290  13.348  1.00  0.84           H  
ATOM    804 3HD2 LEU A  51     -26.903   2.936  12.133  1.00  0.84           H  
ATOM    805  N   SER A  52     -25.659   7.076  10.936  1.00  0.80           N  
ATOM    806  CA  SER A  52     -25.833   7.409   9.545  1.00  0.80           C  
ATOM    807  C   SER A  52     -24.771   8.422   9.142  1.00  0.80           C  
ATOM    808  O   SER A  52     -24.107   8.252   8.120  1.00  0.80           O  
ATOM    809  CB  SER A  52     -27.220   7.987   9.361  1.00  0.80           C  
ATOM    810  OG  SER A  52     -28.197   7.024   9.683  1.00  0.80           O  
ATOM    811  H   SER A  52     -26.442   7.200  11.577  1.00  0.80           H  
ATOM    812  HA  SER A  52     -25.721   6.508   8.947  1.00  0.80           H  
ATOM    813 1HB  SER A  52     -27.344   8.859   9.995  1.00  0.80           H  
ATOM    814 2HB  SER A  52     -27.346   8.309   8.327  1.00  0.80           H  
ATOM    815  HG  SER A  52     -28.086   6.858  10.653  1.00  0.80           H  
ATOM    816  N   GLY A  53     -24.533   9.419   9.998  1.00  0.77           N  
ATOM    817  CA  GLY A  53     -23.516  10.430   9.740  1.00  0.77           C  
ATOM    818  C   GLY A  53     -22.137   9.791   9.569  1.00  0.77           C  
ATOM    819  O   GLY A  53     -21.431  10.049   8.586  1.00  0.77           O  
ATOM    820  H   GLY A  53     -25.110   9.498  10.839  1.00  0.77           H  
ATOM    821 1HA  GLY A  53     -23.779  10.988   8.841  1.00  0.77           H  
ATOM    822 2HA  GLY A  53     -23.495  11.135  10.570  1.00  0.77           H  
ATOM    823  N   GLU A  54     -21.735   8.973  10.543  1.00  0.75           N  
ATOM    824  CA  GLU A  54     -20.429   8.330  10.474  1.00  0.75           C  
ATOM    825  C   GLU A  54     -20.288   7.501   9.202  1.00  0.75           C  
ATOM    826  O   GLU A  54     -19.256   7.568   8.522  1.00  0.75           O  
ATOM    827  CB  GLU A  54     -20.208   7.434  11.695  1.00  0.75           C  
ATOM    828  CG  GLU A  54     -18.824   6.771  11.753  1.00  0.75           C  
ATOM    829  CD  GLU A  54     -18.643   5.897  12.963  1.00  0.75           C  
ATOM    830  OE1 GLU A  54     -19.215   4.831  12.979  1.00  0.75           O  
ATOM    831  OE2 GLU A  54     -17.937   6.284  13.863  1.00  0.75           O  
ATOM    832  H   GLU A  54     -22.351   8.798  11.340  1.00  0.75           H  
ATOM    833  HA  GLU A  54     -19.665   9.105  10.463  1.00  0.75           H  
ATOM    834 1HB  GLU A  54     -20.347   8.018  12.604  1.00  0.75           H  
ATOM    835 2HB  GLU A  54     -20.961   6.641  11.701  1.00  0.75           H  
ATOM    836 1HG  GLU A  54     -18.691   6.161  10.856  1.00  0.75           H  
ATOM    837 2HG  GLU A  54     -18.059   7.545  11.749  1.00  0.75           H  
ATOM    838  N   LEU A  55     -21.328   6.739   8.860  1.00  0.75           N  
ATOM    839  CA  LEU A  55     -21.292   5.910   7.672  1.00  0.75           C  
ATOM    840  C   LEU A  55     -21.178   6.737   6.407  1.00  0.75           C  
ATOM    841  O   LEU A  55     -20.427   6.366   5.506  1.00  0.75           O  
ATOM    842  CB  LEU A  55     -22.531   5.039   7.600  1.00  0.75           C  
ATOM    843  CG  LEU A  55     -22.624   3.941   8.604  1.00  0.75           C  
ATOM    844  CD1 LEU A  55     -24.009   3.347   8.506  1.00  0.75           C  
ATOM    845  CD2 LEU A  55     -21.529   2.922   8.312  1.00  0.75           C  
ATOM    846  H   LEU A  55     -22.158   6.726   9.456  1.00  0.75           H  
ATOM    847  HA  LEU A  55     -20.422   5.261   7.742  1.00  0.75           H  
ATOM    848 1HB  LEU A  55     -23.389   5.681   7.756  1.00  0.75           H  
ATOM    849 2HB  LEU A  55     -22.588   4.595   6.611  1.00  0.75           H  
ATOM    850  HG  LEU A  55     -22.487   4.335   9.610  1.00  0.75           H  
ATOM    851 1HD1 LEU A  55     -24.127   2.544   9.216  1.00  0.75           H  
ATOM    852 2HD1 LEU A  55     -24.743   4.123   8.713  1.00  0.75           H  
ATOM    853 3HD1 LEU A  55     -24.155   2.985   7.518  1.00  0.75           H  
ATOM    854 1HD2 LEU A  55     -21.571   2.114   9.024  1.00  0.75           H  
ATOM    855 2HD2 LEU A  55     -21.658   2.531   7.308  1.00  0.75           H  
ATOM    856 3HD2 LEU A  55     -20.560   3.413   8.392  1.00  0.75           H  
ATOM    857  N   GLU A  56     -21.867   7.878   6.339  1.00  0.77           N  
ATOM    858  CA  GLU A  56     -21.757   8.709   5.150  1.00  0.77           C  
ATOM    859  C   GLU A  56     -20.322   9.190   4.977  1.00  0.77           C  
ATOM    860  O   GLU A  56     -19.770   9.163   3.875  1.00  0.77           O  
ATOM    861  CB  GLU A  56     -22.680   9.936   5.230  1.00  0.77           C  
ATOM    862  CG  GLU A  56     -24.153   9.662   5.096  1.00  0.77           C  
ATOM    863  CD  GLU A  56     -25.005  10.884   5.235  1.00  0.77           C  
ATOM    864  OE1 GLU A  56     -24.556  11.880   5.757  1.00  0.77           O  
ATOM    865  OE2 GLU A  56     -26.114  10.830   4.756  1.00  0.77           O  
ATOM    866  H   GLU A  56     -22.492   8.152   7.098  1.00  0.77           H  
ATOM    867  HA  GLU A  56     -22.038   8.112   4.280  1.00  0.77           H  
ATOM    868 1HB  GLU A  56     -22.526  10.434   6.188  1.00  0.77           H  
ATOM    869 2HB  GLU A  56     -22.404  10.641   4.449  1.00  0.77           H  
ATOM    870 1HG  GLU A  56     -24.322   9.251   4.132  1.00  0.77           H  
ATOM    871 2HG  GLU A  56     -24.458   8.922   5.817  1.00  0.77           H  
ATOM    872  N   ASN A  57     -19.675   9.559   6.084  1.00  0.81           N  
ATOM    873  CA  ASN A  57     -18.298  10.037   6.016  1.00  0.81           C  
ATOM    874  C   ASN A  57     -17.321   8.917   5.636  1.00  0.81           C  
ATOM    875  O   ASN A  57     -16.357   9.136   4.898  1.00  0.81           O  
ATOM    876  CB  ASN A  57     -17.919  10.661   7.341  1.00  0.81           C  
ATOM    877  CG  ASN A  57     -18.592  11.991   7.559  1.00  0.81           C  
ATOM    878  OD1 ASN A  57     -18.995  12.674   6.608  1.00  0.81           O  
ATOM    879  ND2 ASN A  57     -18.723  12.373   8.802  1.00  0.81           N  
ATOM    880  H   ASN A  57     -20.173   9.555   6.979  1.00  0.81           H  
ATOM    881  HA  ASN A  57     -18.239  10.799   5.239  1.00  0.81           H  
ATOM    882 1HB  ASN A  57     -18.208   9.987   8.151  1.00  0.81           H  
ATOM    883 2HB  ASN A  57     -16.841  10.792   7.389  1.00  0.81           H  
ATOM    884 1HD2 ASN A  57     -19.164  13.245   9.013  1.00  0.81           H  
ATOM    885 2HD2 ASN A  57     -18.388  11.791   9.540  1.00  0.81           H  
ATOM    886  N   LEU A  58     -17.598   7.713   6.126  1.00  0.88           N  
ATOM    887  CA  LEU A  58     -16.801   6.516   5.875  1.00  0.88           C  
ATOM    888  C   LEU A  58     -16.879   6.020   4.433  1.00  0.88           C  
ATOM    889  O   LEU A  58     -15.868   5.667   3.822  1.00  0.88           O  
ATOM    890  CB  LEU A  58     -17.317   5.387   6.772  1.00  0.88           C  
ATOM    891  CG  LEU A  58     -16.648   4.025   6.676  1.00  0.88           C  
ATOM    892  CD1 LEU A  58     -15.209   4.158   7.104  1.00  0.88           C  
ATOM    893  CD2 LEU A  58     -17.445   3.037   7.527  1.00  0.88           C  
ATOM    894  H   LEU A  58     -18.399   7.625   6.750  1.00  0.88           H  
ATOM    895  HA  LEU A  58     -15.763   6.739   6.115  1.00  0.88           H  
ATOM    896 1HB  LEU A  58     -17.243   5.717   7.809  1.00  0.88           H  
ATOM    897 2HB  LEU A  58     -18.362   5.243   6.555  1.00  0.88           H  
ATOM    898  HG  LEU A  58     -16.648   3.681   5.645  1.00  0.88           H  
ATOM    899 1HD1 LEU A  58     -14.708   3.198   7.043  1.00  0.88           H  
ATOM    900 2HD1 LEU A  58     -14.703   4.871   6.456  1.00  0.88           H  
ATOM    901 3HD1 LEU A  58     -15.180   4.514   8.125  1.00  0.88           H  
ATOM    902 1HD2 LEU A  58     -16.997   2.048   7.485  1.00  0.88           H  
ATOM    903 2HD2 LEU A  58     -17.457   3.384   8.545  1.00  0.88           H  
ATOM    904 3HD2 LEU A  58     -18.466   2.984   7.155  1.00  0.88           H  
ATOM    905  N   LEU A  59     -18.109   5.929   3.930  1.00  0.96           N  
ATOM    906  CA  LEU A  59     -18.403   5.318   2.645  1.00  0.96           C  
ATOM    907  C   LEU A  59     -18.593   6.280   1.463  1.00  0.96           C  
ATOM    908  O   LEU A  59     -18.390   5.881   0.316  1.00  0.96           O  
ATOM    909  CB  LEU A  59     -19.672   4.494   2.830  1.00  0.96           C  
ATOM    910  CG  LEU A  59     -19.571   3.406   3.941  1.00  0.96           C  
ATOM    911  CD1 LEU A  59     -20.879   2.758   4.091  1.00  0.96           C  
ATOM    912  CD2 LEU A  59     -18.502   2.375   3.597  1.00  0.96           C  
ATOM    913  H   LEU A  59     -18.888   6.254   4.496  1.00  0.96           H  
ATOM    914  HA  LEU A  59     -17.581   4.648   2.403  1.00  0.96           H  
ATOM    915 1HB  LEU A  59     -20.488   5.168   3.095  1.00  0.96           H  
ATOM    916 2HB  LEU A  59     -19.917   4.001   1.890  1.00  0.96           H  
ATOM    917  HG  LEU A  59     -19.324   3.881   4.885  1.00  0.96           H  
ATOM    918 1HD1 LEU A  59     -20.822   2.008   4.875  1.00  0.96           H  
ATOM    919 2HD1 LEU A  59     -21.628   3.508   4.352  1.00  0.96           H  
ATOM    920 3HD1 LEU A  59     -21.129   2.296   3.146  1.00  0.96           H  
ATOM    921 1HD2 LEU A  59     -18.460   1.639   4.392  1.00  0.96           H  
ATOM    922 2HD2 LEU A  59     -18.752   1.881   2.658  1.00  0.96           H  
ATOM    923 3HD2 LEU A  59     -17.533   2.864   3.501  1.00  0.96           H  
ATOM    924  N   GLY A  60     -19.027   7.524   1.710  1.00  1.04           N  
ATOM    925  CA  GLY A  60     -19.308   8.459   0.619  1.00  1.04           C  
ATOM    926  C   GLY A  60     -20.712   8.282   0.028  1.00  1.04           C  
ATOM    927  O   GLY A  60     -21.006   8.779  -1.062  1.00  1.04           O  
ATOM    928  H   GLY A  60     -19.180   7.859   2.658  1.00  1.04           H  
ATOM    929 1HA  GLY A  60     -19.200   9.477   0.995  1.00  1.04           H  
ATOM    930 2HA  GLY A  60     -18.564   8.331  -0.166  1.00  1.04           H  
ATOM    931  N   VAL A  61     -21.566   7.563   0.749  1.00  1.13           N  
ATOM    932  CA  VAL A  61     -22.928   7.281   0.310  1.00  1.13           C  
ATOM    933  C   VAL A  61     -23.962   7.960   1.192  1.00  1.13           C  
ATOM    934  O   VAL A  61     -24.023   7.666   2.378  1.00  1.13           O  
ATOM    935  CB  VAL A  61     -23.176   5.762   0.404  1.00  1.13           C  
ATOM    936  CG1 VAL A  61     -24.598   5.429  -0.029  1.00  1.13           C  
ATOM    937  CG2 VAL A  61     -22.149   5.019  -0.440  1.00  1.13           C  
ATOM    938  H   VAL A  61     -21.246   7.200   1.633  1.00  1.13           H  
ATOM    939  HA  VAL A  61     -23.049   7.620  -0.717  1.00  1.13           H  
ATOM    940  HB  VAL A  61     -23.076   5.451   1.446  1.00  1.13           H  
ATOM    941 1HG1 VAL A  61     -24.767   4.356   0.063  1.00  1.13           H  
ATOM    942 2HG1 VAL A  61     -25.308   5.963   0.605  1.00  1.13           H  
ATOM    943 3HG1 VAL A  61     -24.743   5.731  -1.065  1.00  1.13           H  
ATOM    944 1HG2 VAL A  61     -22.317   3.943  -0.355  1.00  1.13           H  
ATOM    945 2HG2 VAL A  61     -22.247   5.322  -1.481  1.00  1.13           H  
ATOM    946 3HG2 VAL A  61     -21.143   5.253  -0.090  1.00  1.13           H  
ATOM    947  N   LYS A  62     -24.780   8.853   0.621  1.00  1.20           N  
ATOM    948  CA  LYS A  62     -25.834   9.524   1.399  1.00  1.20           C  
ATOM    949  C   LYS A  62     -26.820   8.516   1.957  1.00  1.20           C  
ATOM    950  O   LYS A  62     -27.325   7.681   1.199  1.00  1.20           O  
ATOM    951  CB  LYS A  62     -26.616  10.532   0.557  1.00  1.20           C  
ATOM    952  CG  LYS A  62     -27.709  11.282   1.352  1.00  1.20           C  
ATOM    953  CD  LYS A  62     -28.500  12.262   0.486  1.00  1.20           C  
ATOM    954  CE  LYS A  62     -29.586  12.976   1.316  1.00  1.20           C  
ATOM    955  NZ  LYS A  62     -30.631  12.010   1.800  1.00  1.20           N  
ATOM    956  H   LYS A  62     -24.671   9.061  -0.361  1.00  1.20           H  
ATOM    957  HA  LYS A  62     -25.376  10.048   2.237  1.00  1.20           H  
ATOM    958 1HB  LYS A  62     -25.933  11.271   0.140  1.00  1.20           H  
ATOM    959 2HB  LYS A  62     -27.097  10.018  -0.274  1.00  1.20           H  
ATOM    960 1HG  LYS A  62     -28.417  10.559   1.770  1.00  1.20           H  
ATOM    961 2HG  LYS A  62     -27.247  11.819   2.184  1.00  1.20           H  
ATOM    962 1HD  LYS A  62     -27.826  13.005   0.058  1.00  1.20           H  
ATOM    963 2HD  LYS A  62     -28.981  11.718  -0.328  1.00  1.20           H  
ATOM    964 1HE  LYS A  62     -29.125  13.456   2.177  1.00  1.20           H  
ATOM    965 2HE  LYS A  62     -30.066  13.734   0.699  1.00  1.20           H  
ATOM    966 1HZ  LYS A  62     -31.347  12.460   2.347  1.00  1.20           H  
ATOM    967 2HZ  LYS A  62     -31.079  11.544   1.020  1.00  1.20           H  
ATOM    968 3HZ  LYS A  62     -30.182  11.307   2.386  1.00  1.20           H  
ATOM    969  N   LEU A  63     -27.119   8.603   3.251  1.00  1.26           N  
ATOM    970  CA  LEU A  63     -28.059   7.667   3.844  1.00  1.26           C  
ATOM    971  C   LEU A  63     -29.312   8.374   4.355  1.00  1.26           C  
ATOM    972  O   LEU A  63     -29.241   9.480   4.888  1.00  1.26           O  
ATOM    973  CB  LEU A  63     -27.368   6.927   4.991  1.00  1.26           C  
ATOM    974  CG  LEU A  63     -26.074   6.239   4.585  1.00  1.26           C  
ATOM    975  CD1 LEU A  63     -25.436   5.620   5.765  1.00  1.26           C  
ATOM    976  CD2 LEU A  63     -26.331   5.235   3.521  1.00  1.26           C  
ATOM    977  H   LEU A  63     -26.681   9.329   3.829  1.00  1.26           H  
ATOM    978  HA  LEU A  63     -28.357   6.952   3.083  1.00  1.26           H  
ATOM    979 1HB  LEU A  63     -27.120   7.654   5.766  1.00  1.26           H  
ATOM    980 2HB  LEU A  63     -28.043   6.190   5.414  1.00  1.26           H  
ATOM    981  HG  LEU A  63     -25.399   6.984   4.207  1.00  1.26           H  
ATOM    982 1HD1 LEU A  63     -24.504   5.165   5.451  1.00  1.26           H  
ATOM    983 2HD1 LEU A  63     -25.240   6.395   6.503  1.00  1.26           H  
ATOM    984 3HD1 LEU A  63     -26.091   4.861   6.190  1.00  1.26           H  
ATOM    985 1HD2 LEU A  63     -25.388   4.801   3.224  1.00  1.26           H  
ATOM    986 2HD2 LEU A  63     -26.992   4.472   3.900  1.00  1.26           H  
ATOM    987 3HD2 LEU A  63     -26.782   5.708   2.663  1.00  1.26           H  
ATOM    988  N   ASP A  64     -30.455   7.719   4.228  1.00  1.28           N  
ATOM    989  CA  ASP A  64     -31.697   8.232   4.783  1.00  1.28           C  
ATOM    990  C   ASP A  64     -32.063   7.403   6.009  1.00  1.28           C  
ATOM    991  O   ASP A  64     -31.699   6.232   6.098  1.00  1.28           O  
ATOM    992  CB  ASP A  64     -32.817   8.197   3.738  1.00  1.28           C  
ATOM    993  CG  ASP A  64     -32.560   9.147   2.520  1.00  1.28           C  
ATOM    994  OD1 ASP A  64     -32.150  10.287   2.713  1.00  1.28           O  
ATOM    995  OD2 ASP A  64     -32.738   8.709   1.417  1.00  1.28           O  
ATOM    996  H   ASP A  64     -30.462   6.828   3.751  1.00  1.28           H  
ATOM    997  HA  ASP A  64     -31.551   9.265   5.100  1.00  1.28           H  
ATOM    998 1HB  ASP A  64     -32.932   7.177   3.366  1.00  1.28           H  
ATOM    999 2HB  ASP A  64     -33.762   8.474   4.205  1.00  1.28           H  
ATOM   1000  N   ALA A  65     -32.858   7.967   6.916  1.00  1.28           N  
ATOM   1001  CA  ALA A  65     -33.317   7.236   8.108  1.00  1.28           C  
ATOM   1002  C   ALA A  65     -34.083   5.978   7.724  1.00  1.28           C  
ATOM   1003  O   ALA A  65     -34.045   4.957   8.418  1.00  1.28           O  
ATOM   1004  CB  ALA A  65     -34.202   8.119   8.966  1.00  1.28           C  
ATOM   1005  H   ALA A  65     -33.133   8.932   6.795  1.00  1.28           H  
ATOM   1006  HA  ALA A  65     -32.438   6.940   8.682  1.00  1.28           H  
ATOM   1007 1HB  ALA A  65     -34.507   7.571   9.851  1.00  1.28           H  
ATOM   1008 2HB  ALA A  65     -33.649   9.009   9.264  1.00  1.28           H  
ATOM   1009 3HB  ALA A  65     -35.084   8.413   8.398  1.00  1.28           H  
ATOM   1010  N   THR A  66     -34.741   6.035   6.575  1.00  1.26           N  
ATOM   1011  CA  THR A  66     -35.534   4.924   6.116  1.00  1.26           C  
ATOM   1012  C   THR A  66     -34.674   3.703   5.875  1.00  1.26           C  
ATOM   1013  O   THR A  66     -35.170   2.595   6.007  1.00  1.26           O  
ATOM   1014  CB  THR A  66     -36.287   5.286   4.832  1.00  1.26           C  
ATOM   1015  OG1 THR A  66     -35.355   5.618   3.795  1.00  1.26           O  
ATOM   1016  CG2 THR A  66     -37.161   6.486   5.102  1.00  1.26           C  
ATOM   1017  H   THR A  66     -34.709   6.883   6.032  1.00  1.26           H  
ATOM   1018  HA  THR A  66     -36.268   4.678   6.876  1.00  1.26           H  
ATOM   1019  HB  THR A  66     -36.902   4.441   4.507  1.00  1.26           H  
ATOM   1020  HG1 THR A  66     -35.026   4.800   3.396  1.00  1.26           H  
ATOM   1021 1HG2 THR A  66     -37.698   6.755   4.193  1.00  1.26           H  
ATOM   1022 2HG2 THR A  66     -37.874   6.243   5.889  1.00  1.26           H  
ATOM   1023 3HG2 THR A  66     -36.539   7.322   5.420  1.00  1.26           H  
ATOM   1024  N   ILE A  67     -33.376   3.876   5.612  1.00  1.20           N  
ATOM   1025  CA  ILE A  67     -32.525   2.729   5.365  1.00  1.20           C  
ATOM   1026  C   ILE A  67     -32.456   1.882   6.620  1.00  1.20           C  
ATOM   1027  O   ILE A  67     -32.534   0.657   6.562  1.00  1.20           O  
ATOM   1028  CB  ILE A  67     -31.100   3.132   4.971  1.00  1.20           C  
ATOM   1029  CG1 ILE A  67     -31.115   3.817   3.635  1.00  1.20           C  
ATOM   1030  CG2 ILE A  67     -30.226   1.890   4.932  1.00  1.20           C  
ATOM   1031  CD1 ILE A  67     -29.833   4.421   3.292  1.00  1.20           C  
ATOM   1032  H   ILE A  67     -32.971   4.809   5.590  1.00  1.20           H  
ATOM   1033  HA  ILE A  67     -32.960   2.135   4.562  1.00  1.20           H  
ATOM   1034  HB  ILE A  67     -30.701   3.838   5.701  1.00  1.20           H  
ATOM   1035 1HG1 ILE A  67     -31.379   3.130   2.886  1.00  1.20           H  
ATOM   1036 2HG1 ILE A  67     -31.870   4.607   3.666  1.00  1.20           H  
ATOM   1037 1HG2 ILE A  67     -29.207   2.163   4.657  1.00  1.20           H  
ATOM   1038 2HG2 ILE A  67     -30.227   1.424   5.913  1.00  1.20           H  
ATOM   1039 3HG2 ILE A  67     -30.631   1.199   4.209  1.00  1.20           H  
ATOM   1040 1HD1 ILE A  67     -29.900   4.923   2.326  1.00  1.20           H  
ATOM   1041 2HD1 ILE A  67     -29.579   5.120   4.059  1.00  1.20           H  
ATOM   1042 3HD1 ILE A  67     -29.077   3.642   3.243  1.00  1.20           H  
ATOM   1043  N   ALA A  68     -32.284   2.539   7.767  1.00  1.11           N  
ATOM   1044  CA  ALA A  68     -32.222   1.836   9.042  1.00  1.11           C  
ATOM   1045  C   ALA A  68     -33.512   1.082   9.307  1.00  1.11           C  
ATOM   1046  O   ALA A  68     -33.515   0.021   9.910  1.00  1.11           O  
ATOM   1047  CB  ALA A  68     -31.976   2.805  10.177  1.00  1.11           C  
ATOM   1048  H   ALA A  68     -32.237   3.552   7.753  1.00  1.11           H  
ATOM   1049  HA  ALA A  68     -31.409   1.113   8.992  1.00  1.11           H  
ATOM   1050 1HB  ALA A  68     -31.922   2.263  11.115  1.00  1.11           H  
ATOM   1051 2HB  ALA A  68     -31.041   3.336  10.006  1.00  1.11           H  
ATOM   1052 3HB  ALA A  68     -32.798   3.521  10.221  1.00  1.11           H  
ATOM   1053  N   TYR A  69     -34.631   1.627   8.871  1.00  1.00           N  
ATOM   1054  CA  TYR A  69     -35.883   0.938   9.131  1.00  1.00           C  
ATOM   1055  C   TYR A  69     -36.143  -0.196   8.122  1.00  1.00           C  
ATOM   1056  O   TYR A  69     -36.636  -1.265   8.490  1.00  1.00           O  
ATOM   1057  CB  TYR A  69     -37.008   1.961   9.167  1.00  1.00           C  
ATOM   1058  CG  TYR A  69     -36.786   2.939  10.307  1.00  1.00           C  
ATOM   1059  CD1 TYR A  69     -36.559   4.277  10.039  1.00  1.00           C  
ATOM   1060  CD2 TYR A  69     -36.750   2.486  11.619  1.00  1.00           C  
ATOM   1061  CE1 TYR A  69     -36.312   5.160  11.056  1.00  1.00           C  
ATOM   1062  CE2 TYR A  69     -36.500   3.378  12.644  1.00  1.00           C  
ATOM   1063  CZ  TYR A  69     -36.280   4.711  12.361  1.00  1.00           C  
ATOM   1064  OH  TYR A  69     -36.027   5.600  13.378  1.00  1.00           O  
ATOM   1065  H   TYR A  69     -34.601   2.533   8.397  1.00  1.00           H  
ATOM   1066  HA  TYR A  69     -35.819   0.480  10.118  1.00  1.00           H  
ATOM   1067 1HB  TYR A  69     -37.037   2.516   8.225  1.00  1.00           H  
ATOM   1068 2HB  TYR A  69     -37.967   1.466   9.305  1.00  1.00           H  
ATOM   1069  HD1 TYR A  69     -36.576   4.632   9.024  1.00  1.00           H  
ATOM   1070  HD2 TYR A  69     -36.914   1.429  11.840  1.00  1.00           H  
ATOM   1071  HE1 TYR A  69     -36.137   6.208  10.833  1.00  1.00           H  
ATOM   1072  HE2 TYR A  69     -36.470   3.033  13.671  1.00  1.00           H  
ATOM   1073  HH  TYR A  69     -35.895   6.476  13.007  1.00  1.00           H  
ATOM   1074  N   GLU A  70     -35.804   0.043   6.853  1.00  0.89           N  
ATOM   1075  CA  GLU A  70     -35.975  -0.925   5.765  1.00  0.89           C  
ATOM   1076  C   GLU A  70     -35.046  -2.135   5.906  1.00  0.89           C  
ATOM   1077  O   GLU A  70     -35.440  -3.274   5.643  1.00  0.89           O  
ATOM   1078  CB  GLU A  70     -35.730  -0.229   4.413  1.00  0.89           C  
ATOM   1079  CG  GLU A  70     -36.824   0.780   4.006  1.00  0.89           C  
ATOM   1080  CD  GLU A  70     -36.491   1.647   2.777  1.00  0.89           C  
ATOM   1081  OE1 GLU A  70     -35.367   1.641   2.302  1.00  0.89           O  
ATOM   1082  OE2 GLU A  70     -37.382   2.328   2.324  1.00  0.89           O  
ATOM   1083  H   GLU A  70     -35.416   0.949   6.624  1.00  0.89           H  
ATOM   1084  HA  GLU A  70     -37.002  -1.286   5.789  1.00  0.89           H  
ATOM   1085 1HB  GLU A  70     -34.778   0.304   4.447  1.00  0.89           H  
ATOM   1086 2HB  GLU A  70     -35.662  -0.977   3.629  1.00  0.89           H  
ATOM   1087 1HG  GLU A  70     -37.731   0.218   3.786  1.00  0.89           H  
ATOM   1088 2HG  GLU A  70     -37.043   1.426   4.851  1.00  0.89           H  
ATOM   1089  N   TYR A  71     -33.814  -1.871   6.338  1.00  0.80           N  
ATOM   1090  CA  TYR A  71     -32.763  -2.860   6.522  1.00  0.80           C  
ATOM   1091  C   TYR A  71     -32.117  -2.710   7.898  1.00  0.80           C  
ATOM   1092  O   TYR A  71     -30.971  -2.276   7.973  1.00  0.80           O  
ATOM   1093  CB  TYR A  71     -31.735  -2.677   5.410  1.00  0.80           C  
ATOM   1094  CG  TYR A  71     -32.362  -2.909   4.057  1.00  0.80           C  
ATOM   1095  CD1 TYR A  71     -32.748  -1.849   3.291  1.00  0.80           C  
ATOM   1096  CD2 TYR A  71     -32.572  -4.201   3.595  1.00  0.80           C  
ATOM   1097  CE1 TYR A  71     -33.349  -2.077   2.053  1.00  0.80           C  
ATOM   1098  CE2 TYR A  71     -33.154  -4.421   2.376  1.00  0.80           C  
ATOM   1099  CZ  TYR A  71     -33.543  -3.364   1.606  1.00  0.80           C  
ATOM   1100  OH  TYR A  71     -34.135  -3.584   0.382  1.00  0.80           O  
ATOM   1101  H   TYR A  71     -33.564  -0.901   6.527  1.00  0.80           H  
ATOM   1102  HA  TYR A  71     -33.191  -3.851   6.424  1.00  0.80           H  
ATOM   1103 1HB  TYR A  71     -31.344  -1.654   5.438  1.00  0.80           H  
ATOM   1104 2HB  TYR A  71     -30.903  -3.347   5.538  1.00  0.80           H  
ATOM   1105  HD1 TYR A  71     -32.596  -0.835   3.666  1.00  0.80           H  
ATOM   1106  HD2 TYR A  71     -32.287  -5.045   4.191  1.00  0.80           H  
ATOM   1107  HE1 TYR A  71     -33.675  -1.248   1.436  1.00  0.80           H  
ATOM   1108  HE2 TYR A  71     -33.314  -5.440   2.026  1.00  0.80           H  
ATOM   1109  HH  TYR A  71     -34.204  -4.528   0.225  1.00  0.80           H  
ATOM   1110  N   PRO A  72     -32.829  -3.056   8.988  1.00  0.72           N  
ATOM   1111  CA  PRO A  72     -32.449  -2.811  10.362  1.00  0.72           C  
ATOM   1112  C   PRO A  72     -31.327  -3.660  10.904  1.00  0.72           C  
ATOM   1113  O   PRO A  72     -30.774  -3.326  11.947  1.00  0.72           O  
ATOM   1114  CB  PRO A  72     -33.741  -3.117  11.112  1.00  0.72           C  
ATOM   1115  CG  PRO A  72     -34.445  -4.141  10.265  1.00  0.72           C  
ATOM   1116  CD  PRO A  72     -34.117  -3.768   8.847  1.00  0.72           C  
ATOM   1117  HA  PRO A  72     -32.180  -1.763  10.467  1.00  0.72           H  
ATOM   1118 1HB  PRO A  72     -33.513  -3.465  12.121  1.00  0.72           H  
ATOM   1119 2HB  PRO A  72     -34.328  -2.187  11.217  1.00  0.72           H  
ATOM   1120 1HG  PRO A  72     -34.104  -5.152  10.532  1.00  0.72           H  
ATOM   1121 2HG  PRO A  72     -35.526  -4.108  10.464  1.00  0.72           H  
ATOM   1122 1HD  PRO A  72     -34.021  -4.679   8.251  1.00  0.72           H  
ATOM   1123 2HD  PRO A  72     -34.897  -3.104   8.478  1.00  0.72           H  
ATOM   1124  N   THR A  73     -30.988  -4.762  10.255  1.00  0.66           N  
ATOM   1125  CA  THR A  73     -29.956  -5.587  10.851  1.00  0.66           C  
ATOM   1126  C   THR A  73     -28.589  -5.079  10.431  1.00  0.66           C  
ATOM   1127  O   THR A  73     -28.454  -4.399   9.411  1.00  0.66           O  
ATOM   1128  CB  THR A  73     -30.135  -7.067  10.460  1.00  0.66           C  
ATOM   1129  OG1 THR A  73     -29.928  -7.271   9.042  1.00  0.66           O  
ATOM   1130  CG2 THR A  73     -31.558  -7.479  10.754  1.00  0.66           C  
ATOM   1131  H   THR A  73     -31.431  -5.028   9.391  1.00  0.66           H  
ATOM   1132  HA  THR A  73     -30.024  -5.511  11.936  1.00  0.66           H  
ATOM   1133  HB  THR A  73     -29.466  -7.683  11.032  1.00  0.66           H  
ATOM   1134  HG1 THR A  73     -30.167  -8.188   8.833  1.00  0.66           H  
ATOM   1135 1HG2 THR A  73     -31.695  -8.525  10.486  1.00  0.66           H  
ATOM   1136 2HG2 THR A  73     -31.767  -7.353  11.782  1.00  0.66           H  
ATOM   1137 3HG2 THR A  73     -32.240  -6.864  10.175  1.00  0.66           H  
ATOM   1138  N   ILE A  74     -27.549  -5.482  11.147  1.00  0.63           N  
ATOM   1139  CA  ILE A  74     -26.200  -5.101  10.755  1.00  0.63           C  
ATOM   1140  C   ILE A  74     -25.848  -5.703   9.401  1.00  0.63           C  
ATOM   1141  O   ILE A  74     -25.283  -5.025   8.535  1.00  0.63           O  
ATOM   1142  CB  ILE A  74     -25.177  -5.502  11.831  1.00  0.63           C  
ATOM   1143  CG1 ILE A  74     -25.366  -4.643  13.107  1.00  0.63           C  
ATOM   1144  CG2 ILE A  74     -23.764  -5.440  11.286  1.00  0.63           C  
ATOM   1145  CD1 ILE A  74     -24.578  -5.164  14.307  1.00  0.63           C  
ATOM   1146  H   ILE A  74     -27.701  -6.054  11.970  1.00  0.63           H  
ATOM   1147  HA  ILE A  74     -26.166  -4.016  10.657  1.00  0.63           H  
ATOM   1148  HB  ILE A  74     -25.384  -6.497  12.122  1.00  0.63           H  
ATOM   1149 1HG1 ILE A  74     -25.046  -3.622  12.899  1.00  0.63           H  
ATOM   1150 2HG1 ILE A  74     -26.428  -4.630  13.370  1.00  0.63           H  
ATOM   1151 1HG2 ILE A  74     -23.050  -5.757  12.050  1.00  0.63           H  
ATOM   1152 2HG2 ILE A  74     -23.681  -6.095  10.427  1.00  0.63           H  
ATOM   1153 3HG2 ILE A  74     -23.553  -4.440  10.988  1.00  0.63           H  
ATOM   1154 1HD1 ILE A  74     -24.748  -4.527  15.168  1.00  0.63           H  
ATOM   1155 2HD1 ILE A  74     -24.902  -6.182  14.537  1.00  0.63           H  
ATOM   1156 3HD1 ILE A  74     -23.516  -5.168  14.066  1.00  0.63           H  
ATOM   1157  N   ALA A  75     -26.171  -6.984   9.207  1.00  0.61           N  
ATOM   1158  CA  ALA A  75     -25.883  -7.622   7.931  1.00  0.61           C  
ATOM   1159  C   ALA A  75     -26.608  -6.977   6.761  1.00  0.61           C  
ATOM   1160  O   ALA A  75     -26.015  -6.763   5.698  1.00  0.61           O  
ATOM   1161  CB  ALA A  75     -26.308  -9.074   7.967  1.00  0.61           C  
ATOM   1162  H   ALA A  75     -26.619  -7.518   9.952  1.00  0.61           H  
ATOM   1163  HA  ALA A  75     -24.818  -7.546   7.753  1.00  0.61           H  
ATOM   1164 1HB  ALA A  75     -26.080  -9.537   7.018  1.00  0.61           H  
ATOM   1165 2HB  ALA A  75     -25.813  -9.599   8.726  1.00  0.61           H  
ATOM   1166 3HB  ALA A  75     -27.383  -9.131   8.145  1.00  0.61           H  
ATOM   1167  N   ALA A  76     -27.895  -6.665   6.932  1.00  0.61           N  
ATOM   1168  CA  ALA A  76     -28.660  -6.091   5.835  1.00  0.61           C  
ATOM   1169  C   ALA A  76     -28.156  -4.714   5.468  1.00  0.61           C  
ATOM   1170  O   ALA A  76     -28.036  -4.370   4.284  1.00  0.61           O  
ATOM   1171  CB  ALA A  76     -30.110  -6.028   6.206  1.00  0.61           C  
ATOM   1172  H   ALA A  76     -28.373  -6.829   7.819  1.00  0.61           H  
ATOM   1173  HA  ALA A  76     -28.539  -6.737   4.966  1.00  0.61           H  
ATOM   1174 1HB  ALA A  76     -30.654  -5.639   5.386  1.00  0.61           H  
ATOM   1175 2HB  ALA A  76     -30.472  -7.024   6.442  1.00  0.61           H  
ATOM   1176 3HB  ALA A  76     -30.233  -5.377   7.077  1.00  0.61           H  
ATOM   1177  N   LEU A  77     -27.837  -3.933   6.499  1.00  0.62           N  
ATOM   1178  CA  LEU A  77     -27.338  -2.593   6.317  1.00  0.62           C  
ATOM   1179  C   LEU A  77     -26.013  -2.654   5.596  1.00  0.62           C  
ATOM   1180  O   LEU A  77     -25.825  -1.975   4.587  1.00  0.62           O  
ATOM   1181  CB  LEU A  77     -27.204  -1.892   7.685  1.00  0.62           C  
ATOM   1182  CG  LEU A  77     -26.623  -0.485   7.681  1.00  0.62           C  
ATOM   1183  CD1 LEU A  77     -27.496   0.425   6.837  1.00  0.62           C  
ATOM   1184  CD2 LEU A  77     -26.543   0.058   9.104  1.00  0.62           C  
ATOM   1185  H   LEU A  77     -27.968  -4.265   7.455  1.00  0.62           H  
ATOM   1186  HA  LEU A  77     -28.047  -2.037   5.706  1.00  0.62           H  
ATOM   1187 1HB  LEU A  77     -28.199  -1.845   8.140  1.00  0.62           H  
ATOM   1188 2HB  LEU A  77     -26.575  -2.512   8.326  1.00  0.62           H  
ATOM   1189  HG  LEU A  77     -25.649  -0.530   7.268  1.00  0.62           H  
ATOM   1190 1HD1 LEU A  77     -27.076   1.431   6.820  1.00  0.62           H  
ATOM   1191 2HD1 LEU A  77     -27.550   0.037   5.819  1.00  0.62           H  
ATOM   1192 3HD1 LEU A  77     -28.495   0.453   7.270  1.00  0.62           H  
ATOM   1193 1HD2 LEU A  77     -26.116   1.058   9.090  1.00  0.62           H  
ATOM   1194 2HD2 LEU A  77     -27.540   0.094   9.524  1.00  0.62           H  
ATOM   1195 3HD2 LEU A  77     -25.925  -0.586   9.710  1.00  0.62           H  
ATOM   1196  N   SER A  78     -25.114  -3.517   6.071  1.00  0.65           N  
ATOM   1197  CA  SER A  78     -23.789  -3.601   5.494  1.00  0.65           C  
ATOM   1198  C   SER A  78     -23.835  -3.967   4.026  1.00  0.65           C  
ATOM   1199  O   SER A  78     -23.163  -3.339   3.205  1.00  0.65           O  
ATOM   1200  CB  SER A  78     -23.010  -4.688   6.179  1.00  0.65           C  
ATOM   1201  OG  SER A  78     -22.858  -4.407   7.516  1.00  0.65           O  
ATOM   1202  H   SER A  78     -25.331  -4.090   6.886  1.00  0.65           H  
ATOM   1203  HA  SER A  78     -23.302  -2.640   5.620  1.00  0.65           H  
ATOM   1204 1HB  SER A  78     -23.531  -5.638   6.066  1.00  0.65           H  
ATOM   1205 2HB  SER A  78     -22.031  -4.790   5.714  1.00  0.65           H  
ATOM   1206  HG  SER A  78     -23.762  -4.484   7.898  1.00  0.65           H  
ATOM   1207  N   GLN A  79     -24.679  -4.933   3.668  1.00  0.69           N  
ATOM   1208  CA  GLN A  79     -24.723  -5.350   2.281  1.00  0.69           C  
ATOM   1209  C   GLN A  79     -25.247  -4.221   1.401  1.00  0.69           C  
ATOM   1210  O   GLN A  79     -24.646  -3.903   0.373  1.00  0.69           O  
ATOM   1211  CB  GLN A  79     -25.599  -6.597   2.139  1.00  0.69           C  
ATOM   1212  CG  GLN A  79     -25.598  -7.224   0.747  1.00  0.69           C  
ATOM   1213  CD  GLN A  79     -24.216  -7.782   0.346  1.00  0.69           C  
ATOM   1214  OE1 GLN A  79     -23.426  -8.219   1.200  1.00  0.69           O  
ATOM   1215  NE2 GLN A  79     -23.934  -7.787  -0.952  1.00  0.69           N  
ATOM   1216  H   GLN A  79     -25.247  -5.417   4.369  1.00  0.69           H  
ATOM   1217  HA  GLN A  79     -23.711  -5.590   1.958  1.00  0.69           H  
ATOM   1218 1HB  GLN A  79     -25.267  -7.351   2.854  1.00  0.69           H  
ATOM   1219 2HB  GLN A  79     -26.630  -6.341   2.399  1.00  0.69           H  
ATOM   1220 1HG  GLN A  79     -26.319  -8.037   0.723  1.00  0.69           H  
ATOM   1221 2HG  GLN A  79     -25.879  -6.457   0.018  1.00  0.69           H  
ATOM   1222 1HE2 GLN A  79     -23.061  -8.144  -1.280  1.00  0.69           H  
ATOM   1223 2HE2 GLN A  79     -24.621  -7.423  -1.626  1.00  0.69           H  
ATOM   1224  N   ARG A  80     -26.318  -3.545   1.830  1.00  0.75           N  
ATOM   1225  CA  ARG A  80     -26.848  -2.453   1.024  1.00  0.75           C  
ATOM   1226  C   ARG A  80     -25.800  -1.358   0.825  1.00  0.75           C  
ATOM   1227  O   ARG A  80     -25.599  -0.852  -0.289  1.00  0.75           O  
ATOM   1228  CB  ARG A  80     -28.097  -1.856   1.666  1.00  0.75           C  
ATOM   1229  CG  ARG A  80     -28.719  -0.721   0.837  1.00  0.75           C  
ATOM   1230  CD  ARG A  80     -30.010  -0.223   1.369  1.00  0.75           C  
ATOM   1231  NE  ARG A  80     -30.524   0.908   0.568  1.00  0.75           N  
ATOM   1232  CZ  ARG A  80     -31.730   1.501   0.727  1.00  0.75           C  
ATOM   1233  NH1 ARG A  80     -32.536   1.085   1.661  1.00  0.75           N  
ATOM   1234  NH2 ARG A  80     -32.107   2.498  -0.053  1.00  0.75           N  
ATOM   1235  H   ARG A  80     -26.787  -3.802   2.704  1.00  0.75           H  
ATOM   1236  HA  ARG A  80     -27.121  -2.850   0.045  1.00  0.75           H  
ATOM   1237 1HB  ARG A  80     -28.849  -2.634   1.804  1.00  0.75           H  
ATOM   1238 2HB  ARG A  80     -27.845  -1.464   2.656  1.00  0.75           H  
ATOM   1239 1HG  ARG A  80     -28.024   0.120   0.788  1.00  0.75           H  
ATOM   1240 2HG  ARG A  80     -28.906  -1.082  -0.168  1.00  0.75           H  
ATOM   1241 1HD  ARG A  80     -30.735  -1.023   1.325  1.00  0.75           H  
ATOM   1242 2HD  ARG A  80     -29.879   0.101   2.387  1.00  0.75           H  
ATOM   1243  HE  ARG A  80     -29.915   1.255  -0.199  1.00  0.75           H  
ATOM   1244 1HH1 ARG A  80     -32.255   0.328   2.252  1.00  0.75           H  
ATOM   1245 2HH1 ARG A  80     -33.468   1.501   1.793  1.00  0.75           H  
ATOM   1246 1HH2 ARG A  80     -31.496   2.838  -0.789  1.00  0.75           H  
ATOM   1247 2HH2 ARG A  80     -33.013   2.920   0.081  1.00  0.75           H  
ATOM   1248  N   LEU A  81     -25.102  -1.016   1.909  1.00  0.85           N  
ATOM   1249  CA  LEU A  81     -24.101   0.037   1.889  1.00  0.85           C  
ATOM   1250  C   LEU A  81     -22.921  -0.255   0.971  1.00  0.85           C  
ATOM   1251  O   LEU A  81     -22.448   0.646   0.275  1.00  0.85           O  
ATOM   1252  CB  LEU A  81     -23.590   0.242   3.294  1.00  0.85           C  
ATOM   1253  CG  LEU A  81     -24.561   0.866   4.295  1.00  0.85           C  
ATOM   1254  CD1 LEU A  81     -23.960   0.820   5.663  1.00  0.85           C  
ATOM   1255  CD2 LEU A  81     -24.854   2.241   3.923  1.00  0.85           C  
ATOM   1256  H   LEU A  81     -25.297  -1.484   2.796  1.00  0.85           H  
ATOM   1257  HA  LEU A  81     -24.581   0.952   1.549  1.00  0.85           H  
ATOM   1258 1HB  LEU A  81     -23.355  -0.740   3.678  1.00  0.85           H  
ATOM   1259 2HB  LEU A  81     -22.701   0.811   3.259  1.00  0.85           H  
ATOM   1260  HG  LEU A  81     -25.480   0.312   4.301  1.00  0.85           H  
ATOM   1261 1HD1 LEU A  81     -24.652   1.250   6.349  1.00  0.85           H  
ATOM   1262 2HD1 LEU A  81     -23.762  -0.211   5.940  1.00  0.85           H  
ATOM   1263 3HD1 LEU A  81     -23.041   1.385   5.677  1.00  0.85           H  
ATOM   1264 1HD2 LEU A  81     -25.548   2.652   4.654  1.00  0.85           H  
ATOM   1265 2HD2 LEU A  81     -23.938   2.826   3.919  1.00  0.85           H  
ATOM   1266 3HD2 LEU A  81     -25.305   2.261   2.932  1.00  0.85           H  
ATOM   1267  N   ILE A  82     -22.471  -1.509   0.918  1.00  1.00           N  
ATOM   1268  CA  ILE A  82     -21.365  -1.851   0.028  1.00  1.00           C  
ATOM   1269  C   ILE A  82     -21.836  -1.860  -1.414  1.00  1.00           C  
ATOM   1270  O   ILE A  82     -21.131  -1.382  -2.306  1.00  1.00           O  
ATOM   1271  CB  ILE A  82     -20.710  -3.193   0.375  1.00  1.00           C  
ATOM   1272  CG1 ILE A  82     -20.099  -3.130   1.763  1.00  1.00           C  
ATOM   1273  CG2 ILE A  82     -19.634  -3.548  -0.645  1.00  1.00           C  
ATOM   1274  CD1 ILE A  82     -19.075  -2.032   1.935  1.00  1.00           C  
ATOM   1275  H   ILE A  82     -22.880  -2.223   1.526  1.00  1.00           H  
ATOM   1276  HA  ILE A  82     -20.600  -1.083   0.125  1.00  1.00           H  
ATOM   1277  HB  ILE A  82     -21.478  -3.975   0.388  1.00  1.00           H  
ATOM   1278 1HG1 ILE A  82     -20.877  -2.996   2.487  1.00  1.00           H  
ATOM   1279 2HG1 ILE A  82     -19.607  -4.063   1.954  1.00  1.00           H  
ATOM   1280 1HG2 ILE A  82     -19.185  -4.507  -0.379  1.00  1.00           H  
ATOM   1281 2HG2 ILE A  82     -20.081  -3.617  -1.634  1.00  1.00           H  
ATOM   1282 3HG2 ILE A  82     -18.859  -2.777  -0.645  1.00  1.00           H  
ATOM   1283 1HD1 ILE A  82     -18.672  -2.070   2.933  1.00  1.00           H  
ATOM   1284 2HD1 ILE A  82     -18.274  -2.171   1.222  1.00  1.00           H  
ATOM   1285 3HD1 ILE A  82     -19.543  -1.064   1.768  1.00  1.00           H  
ATOM   1286  N   GLU A  83     -23.028  -2.408  -1.657  1.00  1.20           N  
ATOM   1287  CA  GLU A  83     -23.583  -2.413  -3.002  1.00  1.20           C  
ATOM   1288  C   GLU A  83     -23.849  -0.982  -3.482  1.00  1.20           C  
ATOM   1289  O   GLU A  83     -23.753  -0.693  -4.676  1.00  1.20           O  
ATOM   1290  CB  GLU A  83     -24.890  -3.223  -3.071  1.00  1.20           C  
ATOM   1291  CG  GLU A  83     -24.730  -4.730  -2.887  1.00  1.20           C  
ATOM   1292  CD  GLU A  83     -26.041  -5.496  -2.975  1.00  1.20           C  
ATOM   1293  OE1 GLU A  83     -27.055  -4.907  -3.277  1.00  1.20           O  
ATOM   1294  OE2 GLU A  83     -26.020  -6.680  -2.708  1.00  1.20           O  
ATOM   1295  H   GLU A  83     -23.570  -2.816  -0.893  1.00  1.20           H  
ATOM   1296  HA  GLU A  83     -22.856  -2.867  -3.674  1.00  1.20           H  
ATOM   1297 1HB  GLU A  83     -25.569  -2.870  -2.291  1.00  1.20           H  
ATOM   1298 2HB  GLU A  83     -25.374  -3.048  -4.029  1.00  1.20           H  
ATOM   1299 1HG  GLU A  83     -24.055  -5.105  -3.655  1.00  1.20           H  
ATOM   1300 2HG  GLU A  83     -24.268  -4.918  -1.921  1.00  1.20           H  
ATOM   1301  N   GLY A  84     -24.201  -0.089  -2.541  1.00  1.47           N  
ATOM   1302  CA  GLY A  84     -24.566   1.282  -2.864  1.00  1.47           C  
ATOM   1303  C   GLY A  84     -25.994   1.266  -3.385  1.00  1.47           C  
ATOM   1304  O   GLY A  84     -26.379   2.082  -4.226  1.00  1.47           O  
ATOM   1305  H   GLY A  84     -24.271  -0.388  -1.573  1.00  1.47           H  
ATOM   1306 1HA  GLY A  84     -24.495   1.901  -1.968  1.00  1.47           H  
ATOM   1307 2HA  GLY A  84     -23.888   1.687  -3.613  1.00  1.47           H  
ATOM   1308  N   ALA A  85     -26.740   0.266  -2.917  1.00  1.77           N  
ATOM   1309  CA  ALA A  85     -28.105   0.007  -3.327  1.00  1.77           C  
ATOM   1310  C   ALA A  85     -29.108   0.723  -2.438  1.00  1.77           C  
ATOM   1311  O   ALA A  85     -28.729   1.458  -1.527  1.00  1.77           O  
ATOM   1312  OXT ALA A  85     -30.263   0.301  -2.418  1.00  1.77           O  
ATOM   1313  CB  ALA A  85     -28.354  -1.496  -3.305  1.00  1.77           C  
ATOM   1314  H   ALA A  85     -26.324  -0.329  -2.197  1.00  1.77           H  
ATOM   1315  HA  ALA A  85     -28.233   0.379  -4.345  1.00  1.77           H  
ATOM   1316 1HB  ALA A  85     -29.367  -1.706  -3.639  1.00  1.77           H  
ATOM   1317 2HB  ALA A  85     -27.644  -1.991  -3.971  1.00  1.77           H  
ATOM   1318 3HB  ALA A  85     -28.217  -1.881  -2.295  1.00  1.77           H  
TER    1319
ENDMDL

REMARK ID 216964 MODEL 2 2022-02-19_00000253_1_19
PFRMAT TS
TARGET 2022-02-19_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.245   2.883  -1.217  1.00 15.78           N  
ATOM      2  CA  MET A   1       0.312   2.147   0.040  1.00 15.78           C  
ATOM      3  C   MET A   1       1.641   1.415   0.147  1.00 15.78           C  
ATOM      4  O   MET A   1       1.707   0.295   0.658  1.00 15.78           O  
ATOM      5  CB  MET A   1      -0.839   1.146   0.105  1.00 15.78           C  
ATOM      6  CG  MET A   1      -2.227   1.765   0.169  1.00 15.78           C  
ATOM      7  SD  MET A   1      -3.542   0.523   0.114  1.00 15.78           S  
ATOM      8  CE  MET A   1      -3.350  -0.255   1.702  1.00 15.78           C  
ATOM      9 1H   MET A   1      -0.710   2.903  -1.541  1.00 15.78           H  
ATOM     10 2H   MET A   1       0.574   3.827  -1.083  1.00 15.78           H  
ATOM     11 3H   MET A   1       0.821   2.414  -1.906  1.00 15.78           H  
ATOM     12  HA  MET A   1       0.242   2.851   0.870  1.00 15.78           H  
ATOM     13 1HB  MET A   1      -0.804   0.499  -0.771  1.00 15.78           H  
ATOM     14 2HB  MET A   1      -0.720   0.511   0.984  1.00 15.78           H  
ATOM     15 1HG  MET A   1      -2.329   2.335   1.092  1.00 15.78           H  
ATOM     16 2HG  MET A   1      -2.361   2.446  -0.670  1.00 15.78           H  
ATOM     17 1HE  MET A   1      -4.097  -1.040   1.818  1.00 15.78           H  
ATOM     18 2HE  MET A   1      -2.351  -0.687   1.781  1.00 15.78           H  
ATOM     19 3HE  MET A   1      -3.486   0.492   2.472  1.00 15.78           H  
ATOM     20  N   ASP A   2       2.720   2.059  -0.294  1.00 11.53           N  
ATOM     21  CA  ASP A   2       4.030   1.409  -0.316  1.00 11.53           C  
ATOM     22  C   ASP A   2       4.496   0.982   1.075  1.00 11.53           C  
ATOM     23  O   ASP A   2       5.083  -0.088   1.250  1.00 11.53           O  
ATOM     24  CB  ASP A   2       5.057   2.366  -0.909  1.00 11.53           C  
ATOM     25  CG  ASP A   2       4.820   2.622  -2.388  1.00 11.53           C  
ATOM     26  OD1 ASP A   2       4.031   1.917  -2.978  1.00 11.53           O  
ATOM     27  OD2 ASP A   2       5.408   3.531  -2.910  1.00 11.53           O  
ATOM     28  H   ASP A   2       2.659   3.000  -0.649  1.00 11.53           H  
ATOM     29  HA  ASP A   2       3.967   0.526  -0.950  1.00 11.53           H  
ATOM     30 1HB  ASP A   2       5.030   3.316  -0.375  1.00 11.53           H  
ATOM     31 2HB  ASP A   2       6.057   1.949  -0.781  1.00 11.53           H  
ATOM     32  N   SER A   3       4.164   1.794   2.075  1.00  7.83           N  
ATOM     33  CA  SER A   3       4.559   1.556   3.456  1.00  7.83           C  
ATOM     34  C   SER A   3       3.916   0.315   4.079  1.00  7.83           C  
ATOM     35  O   SER A   3       4.332  -0.117   5.154  1.00  7.83           O  
ATOM     36  CB  SER A   3       4.247   2.779   4.302  1.00  7.83           C  
ATOM     37  OG  SER A   3       2.864   3.002   4.400  1.00  7.83           O  
ATOM     38  H   SER A   3       3.650   2.632   1.857  1.00  7.83           H  
ATOM     39  HA  SER A   3       5.640   1.406   3.470  1.00  7.83           H  
ATOM     40 1HB  SER A   3       4.662   2.634   5.300  1.00  7.83           H  
ATOM     41 2HB  SER A   3       4.731   3.654   3.872  1.00  7.83           H  
ATOM     42  HG  SER A   3       2.750   3.650   5.102  1.00  7.83           H  
ATOM     43  N   ARG A   4       2.871  -0.225   3.446  1.00  5.06           N  
ATOM     44  CA  ARG A   4       2.199  -1.397   3.976  1.00  5.06           C  
ATOM     45  C   ARG A   4       2.536  -2.671   3.199  1.00  5.06           C  
ATOM     46  O   ARG A   4       2.025  -3.757   3.523  1.00  5.06           O  
ATOM     47  CB  ARG A   4       0.697  -1.163   3.996  1.00  5.06           C  
ATOM     48  CG  ARG A   4       0.273  -0.044   4.955  1.00  5.06           C  
ATOM     49  CD  ARG A   4      -1.199   0.214   4.967  1.00  5.06           C  
ATOM     50  NE  ARG A   4      -1.959  -0.920   5.487  1.00  5.06           N  
ATOM     51  CZ  ARG A   4      -3.309  -0.986   5.546  1.00  5.06           C  
ATOM     52  NH1 ARG A   4      -4.041   0.027   5.139  1.00  5.06           N  
ATOM     53  NH2 ARG A   4      -3.897  -2.070   6.022  1.00  5.06           N  
ATOM     54  H   ARG A   4       2.555   0.151   2.554  1.00  5.06           H  
ATOM     55  HA  ARG A   4       2.524  -1.539   5.005  1.00  5.06           H  
ATOM     56 1HB  ARG A   4       0.360  -0.890   2.993  1.00  5.06           H  
ATOM     57 2HB  ARG A   4       0.181  -2.077   4.285  1.00  5.06           H  
ATOM     58 1HG  ARG A   4       0.581  -0.307   5.967  1.00  5.06           H  
ATOM     59 2HG  ARG A   4       0.772   0.881   4.658  1.00  5.06           H  
ATOM     60 1HD  ARG A   4      -1.408   1.081   5.593  1.00  5.06           H  
ATOM     61 2HD  ARG A   4      -1.530   0.415   3.955  1.00  5.06           H  
ATOM     62  HE  ARG A   4      -1.437  -1.722   5.814  1.00  5.06           H  
ATOM     63 1HH1 ARG A   4      -3.596   0.860   4.780  1.00  5.06           H  
ATOM     64 2HH1 ARG A   4      -5.048  -0.026   5.189  1.00  5.06           H  
ATOM     65 1HH2 ARG A   4      -3.339  -2.850   6.339  1.00  5.06           H  
ATOM     66 2HH2 ARG A   4      -4.904  -2.118   6.068  1.00  5.06           H  
ATOM     67  N   VAL A   5       3.410  -2.575   2.189  1.00  3.22           N  
ATOM     68  CA  VAL A   5       3.698  -3.784   1.435  1.00  3.22           C  
ATOM     69  C   VAL A   5       4.344  -4.781   2.365  1.00  3.22           C  
ATOM     70  O   VAL A   5       5.337  -4.483   3.031  1.00  3.22           O  
ATOM     71  CB  VAL A   5       4.599  -3.493   0.229  1.00  3.22           C  
ATOM     72  CG1 VAL A   5       5.006  -4.798  -0.459  1.00  3.22           C  
ATOM     73  CG2 VAL A   5       3.837  -2.611  -0.738  1.00  3.22           C  
ATOM     74  H   VAL A   5       3.861  -1.691   1.944  1.00  3.22           H  
ATOM     75  HA  VAL A   5       2.760  -4.200   1.068  1.00  3.22           H  
ATOM     76  HB  VAL A   5       5.502  -2.980   0.565  1.00  3.22           H  
ATOM     77 1HG1 VAL A   5       5.643  -4.573  -1.313  1.00  3.22           H  
ATOM     78 2HG1 VAL A   5       5.553  -5.427   0.244  1.00  3.22           H  
ATOM     79 3HG1 VAL A   5       4.115  -5.324  -0.797  1.00  3.22           H  
ATOM     80 1HG2 VAL A   5       4.462  -2.378  -1.598  1.00  3.22           H  
ATOM     81 2HG2 VAL A   5       2.938  -3.128  -1.069  1.00  3.22           H  
ATOM     82 3HG2 VAL A   5       3.555  -1.691  -0.232  1.00  3.22           H  
ATOM     83  N   THR A   6       3.771  -5.969   2.409  1.00  2.10           N  
ATOM     84  CA  THR A   6       4.227  -6.978   3.332  1.00  2.10           C  
ATOM     85  C   THR A   6       4.557  -8.286   2.628  1.00  2.10           C  
ATOM     86  O   THR A   6       3.778  -8.782   1.814  1.00  2.10           O  
ATOM     87  CB  THR A   6       3.132  -7.175   4.398  1.00  2.10           C  
ATOM     88  OG1 THR A   6       2.885  -5.908   5.073  1.00  2.10           O  
ATOM     89  CG2 THR A   6       3.557  -8.219   5.422  1.00  2.10           C  
ATOM     90  H   THR A   6       2.972  -6.153   1.821  1.00  2.10           H  
ATOM     91  HA  THR A   6       5.132  -6.622   3.822  1.00  2.10           H  
ATOM     92  HB  THR A   6       2.213  -7.501   3.914  1.00  2.10           H  
ATOM     93  HG1 THR A   6       2.555  -5.215   4.430  1.00  2.10           H  
ATOM     94 1HG2 THR A   6       2.771  -8.341   6.165  1.00  2.10           H  
ATOM     95 2HG2 THR A   6       3.729  -9.168   4.926  1.00  2.10           H  
ATOM     96 3HG2 THR A   6       4.473  -7.896   5.913  1.00  2.10           H  
ATOM     97  N   ALA A   7       5.730  -8.833   2.934  1.00  1.45           N  
ATOM     98  CA  ALA A   7       6.166 -10.106   2.373  1.00  1.45           C  
ATOM     99  C   ALA A   7       5.275 -11.235   2.857  1.00  1.45           C  
ATOM    100  O   ALA A   7       4.817 -11.217   3.998  1.00  1.45           O  
ATOM    101  CB  ALA A   7       7.602 -10.393   2.763  1.00  1.45           C  
ATOM    102  H   ALA A   7       6.326  -8.356   3.594  1.00  1.45           H  
ATOM    103  HA  ALA A   7       6.087 -10.050   1.288  1.00  1.45           H  
ATOM    104 1HB  ALA A   7       7.910 -11.343   2.324  1.00  1.45           H  
ATOM    105 2HB  ALA A   7       8.247  -9.596   2.398  1.00  1.45           H  
ATOM    106 3HB  ALA A   7       7.676 -10.456   3.847  1.00  1.45           H  
ATOM    107  N   MET A   8       5.061 -12.244   2.023  1.00  1.08           N  
ATOM    108  CA  MET A   8       4.303 -13.392   2.498  1.00  1.08           C  
ATOM    109  C   MET A   8       5.162 -14.180   3.474  1.00  1.08           C  
ATOM    110  O   MET A   8       6.348 -14.404   3.222  1.00  1.08           O  
ATOM    111  CB  MET A   8       3.852 -14.292   1.345  1.00  1.08           C  
ATOM    112  CG  MET A   8       2.944 -15.448   1.790  1.00  1.08           C  
ATOM    113  SD  MET A   8       2.362 -16.476   0.444  1.00  1.08           S  
ATOM    114  CE  MET A   8       1.188 -15.432  -0.356  1.00  1.08           C  
ATOM    115  H   MET A   8       5.428 -12.222   1.083  1.00  1.08           H  
ATOM    116  HA  MET A   8       3.424 -13.037   3.037  1.00  1.08           H  
ATOM    117 1HB  MET A   8       3.310 -13.700   0.611  1.00  1.08           H  
ATOM    118 2HB  MET A   8       4.722 -14.720   0.851  1.00  1.08           H  
ATOM    119 1HG  MET A   8       3.480 -16.084   2.484  1.00  1.08           H  
ATOM    120 2HG  MET A   8       2.079 -15.042   2.312  1.00  1.08           H  
ATOM    121 1HE  MET A   8       0.766 -15.956  -1.199  1.00  1.08           H  
ATOM    122 2HE  MET A   8       0.395 -15.169   0.345  1.00  1.08           H  
ATOM    123 3HE  MET A   8       1.682 -14.525  -0.707  1.00  1.08           H  
ATOM    124  N   THR A   9       4.560 -14.590   4.578  1.00  0.85           N  
ATOM    125  CA  THR A   9       5.218 -15.404   5.581  1.00  0.85           C  
ATOM    126  C   THR A   9       4.989 -16.884   5.347  1.00  0.85           C  
ATOM    127  O   THR A   9       4.067 -17.275   4.622  1.00  0.85           O  
ATOM    128  CB  THR A   9       4.686 -15.031   6.964  1.00  0.85           C  
ATOM    129  OG1 THR A   9       3.274 -15.300   6.984  1.00  0.85           O  
ATOM    130  CG2 THR A   9       4.921 -13.550   7.236  1.00  0.85           C  
ATOM    131  H   THR A   9       3.590 -14.314   4.739  1.00  0.85           H  
ATOM    132  HA  THR A   9       6.291 -15.211   5.539  1.00  0.85           H  
ATOM    133  HB  THR A   9       5.180 -15.631   7.726  1.00  0.85           H  
ATOM    134  HG1 THR A   9       2.852 -14.656   6.359  1.00  0.85           H  
ATOM    135 1HG2 THR A   9       4.523 -13.289   8.215  1.00  0.85           H  
ATOM    136 2HG2 THR A   9       5.989 -13.340   7.209  1.00  0.85           H  
ATOM    137 3HG2 THR A   9       4.416 -12.955   6.468  1.00  0.85           H  
ATOM    138  N   THR A  10       5.762 -17.711   6.047  1.00  0.72           N  
ATOM    139  CA  THR A  10       5.600 -19.151   5.944  1.00  0.72           C  
ATOM    140  C   THR A  10       4.200 -19.557   6.385  1.00  0.72           C  
ATOM    141  O   THR A  10       3.547 -20.349   5.708  1.00  0.72           O  
ATOM    142  CB  THR A  10       6.652 -19.891   6.788  1.00  0.72           C  
ATOM    143  OG1 THR A  10       7.967 -19.556   6.314  1.00  0.72           O  
ATOM    144  CG2 THR A  10       6.439 -21.389   6.649  1.00  0.72           C  
ATOM    145  H   THR A  10       6.493 -17.334   6.632  1.00  0.72           H  
ATOM    146  HA  THR A  10       5.719 -19.451   4.904  1.00  0.72           H  
ATOM    147  HB  THR A  10       6.560 -19.607   7.835  1.00  0.72           H  
ATOM    148  HG1 THR A  10       8.623 -20.203   6.656  1.00  0.72           H  
ATOM    149 1HG2 THR A  10       7.181 -21.923   7.239  1.00  0.72           H  
ATOM    150 2HG2 THR A  10       5.445 -21.636   7.003  1.00  0.72           H  
ATOM    151 3HG2 THR A  10       6.538 -21.672   5.605  1.00  0.72           H  
ATOM    152  N   SER A  11       3.724 -18.990   7.500  1.00  0.65           N  
ATOM    153  CA  SER A  11       2.403 -19.334   8.018  1.00  0.65           C  
ATOM    154  C   SER A  11       1.293 -18.975   7.032  1.00  0.65           C  
ATOM    155  O   SER A  11       0.354 -19.758   6.831  1.00  0.65           O  
ATOM    156  CB  SER A  11       2.156 -18.630   9.339  1.00  0.65           C  
ATOM    157  OG  SER A  11       3.026 -19.106  10.336  1.00  0.65           O  
ATOM    158  H   SER A  11       4.298 -18.327   7.996  1.00  0.65           H  
ATOM    159  HA  SER A  11       2.372 -20.410   8.189  1.00  0.65           H  
ATOM    160 1HB  SER A  11       2.299 -17.556   9.208  1.00  0.65           H  
ATOM    161 2HB  SER A  11       1.123 -18.787   9.647  1.00  0.65           H  
ATOM    162  HG  SER A  11       2.777 -18.649  11.146  1.00  0.65           H  
ATOM    163  N   GLN A  12       1.399 -17.809   6.380  1.00  0.62           N  
ATOM    164  CA  GLN A  12       0.371 -17.441   5.405  1.00  0.62           C  
ATOM    165  C   GLN A  12       0.350 -18.409   4.233  1.00  0.62           C  
ATOM    166  O   GLN A  12      -0.724 -18.789   3.750  1.00  0.62           O  
ATOM    167  CB  GLN A  12       0.607 -16.022   4.916  1.00  0.62           C  
ATOM    168  CG  GLN A  12       0.288 -14.966   5.957  1.00  0.62           C  
ATOM    169  CD  GLN A  12       0.812 -13.615   5.576  1.00  0.62           C  
ATOM    170  OE1 GLN A  12       1.997 -13.519   5.228  1.00  0.62           O  
ATOM    171  NE2 GLN A  12      -0.020 -12.580   5.634  1.00  0.62           N  
ATOM    172  H   GLN A  12       2.174 -17.163   6.565  1.00  0.62           H  
ATOM    173  HA  GLN A  12      -0.600 -17.484   5.894  1.00  0.62           H  
ATOM    174 1HB  GLN A  12       1.653 -15.919   4.631  1.00  0.62           H  
ATOM    175 2HB  GLN A  12       0.004 -15.835   4.028  1.00  0.62           H  
ATOM    176 1HG  GLN A  12      -0.795 -14.893   6.051  1.00  0.62           H  
ATOM    177 2HG  GLN A  12       0.720 -15.260   6.913  1.00  0.62           H  
ATOM    178 1HE2 GLN A  12       0.304 -11.664   5.387  1.00  0.62           H  
ATOM    179 2HE2 GLN A  12      -0.969 -12.714   5.924  1.00  0.62           H  
ATOM    180  N   LEU A  13       1.526 -18.841   3.797  1.00  0.60           N  
ATOM    181  CA  LEU A  13       1.597 -19.775   2.694  1.00  0.60           C  
ATOM    182  C   LEU A  13       1.075 -21.138   3.122  1.00  0.60           C  
ATOM    183  O   LEU A  13       0.355 -21.786   2.356  1.00  0.60           O  
ATOM    184  CB  LEU A  13       2.993 -19.821   2.118  1.00  0.60           C  
ATOM    185  CG  LEU A  13       3.166 -20.675   0.883  1.00  0.60           C  
ATOM    186  CD1 LEU A  13       2.168 -20.284  -0.210  1.00  0.60           C  
ATOM    187  CD2 LEU A  13       4.510 -20.390   0.358  1.00  0.60           C  
ATOM    188  H   LEU A  13       2.390 -18.488   4.217  1.00  0.60           H  
ATOM    189  HA  LEU A  13       0.947 -19.406   1.903  1.00  0.60           H  
ATOM    190 1HB  LEU A  13       3.309 -18.823   1.891  1.00  0.60           H  
ATOM    191 2HB  LEU A  13       3.661 -20.212   2.888  1.00  0.60           H  
ATOM    192  HG  LEU A  13       3.046 -21.733   1.132  1.00  0.60           H  
ATOM    193 1HD1 LEU A  13       2.344 -20.893  -1.092  1.00  0.60           H  
ATOM    194 2HD1 LEU A  13       1.159 -20.451   0.146  1.00  0.60           H  
ATOM    195 3HD1 LEU A  13       2.290 -19.244  -0.467  1.00  0.60           H  
ATOM    196 1HD2 LEU A  13       4.652 -20.956  -0.512  1.00  0.60           H  
ATOM    197 2HD2 LEU A  13       4.584 -19.332   0.113  1.00  0.60           H  
ATOM    198 3HD2 LEU A  13       5.257 -20.639   1.096  1.00  0.60           H  
ATOM    199  N   ARG A  14       1.399 -21.580   4.348  1.00  0.60           N  
ATOM    200  CA  ARG A  14       0.887 -22.868   4.798  1.00  0.60           C  
ATOM    201  C   ARG A  14      -0.629 -22.815   4.794  1.00  0.60           C  
ATOM    202  O   ARG A  14      -1.279 -23.751   4.333  1.00  0.60           O  
ATOM    203  CB  ARG A  14       1.343 -23.223   6.215  1.00  0.60           C  
ATOM    204  CG  ARG A  14       2.815 -23.580   6.371  1.00  0.60           C  
ATOM    205  CD  ARG A  14       3.153 -23.876   7.782  1.00  0.60           C  
ATOM    206  NE  ARG A  14       4.570 -24.139   7.976  1.00  0.60           N  
ATOM    207  CZ  ARG A  14       5.117 -24.501   9.148  1.00  0.60           C  
ATOM    208  NH1 ARG A  14       4.350 -24.662  10.202  1.00  0.60           N  
ATOM    209  NH2 ARG A  14       6.420 -24.697   9.244  1.00  0.60           N  
ATOM    210  H   ARG A  14       2.014 -21.032   4.947  1.00  0.60           H  
ATOM    211  HA  ARG A  14       1.220 -23.643   4.110  1.00  0.60           H  
ATOM    212 1HB  ARG A  14       1.143 -22.381   6.875  1.00  0.60           H  
ATOM    213 2HB  ARG A  14       0.760 -24.073   6.585  1.00  0.60           H  
ATOM    214 1HG  ARG A  14       3.032 -24.462   5.778  1.00  0.60           H  
ATOM    215 2HG  ARG A  14       3.428 -22.764   6.031  1.00  0.60           H  
ATOM    216 1HD  ARG A  14       2.874 -23.029   8.405  1.00  0.60           H  
ATOM    217 2HD  ARG A  14       2.603 -24.751   8.099  1.00  0.60           H  
ATOM    218  HE  ARG A  14       5.188 -24.022   7.184  1.00  0.60           H  
ATOM    219 1HH1 ARG A  14       3.344 -24.517  10.129  1.00  0.60           H  
ATOM    220 2HH1 ARG A  14       4.754 -24.937  11.086  1.00  0.60           H  
ATOM    221 1HH2 ARG A  14       7.017 -24.575   8.436  1.00  0.60           H  
ATOM    222 2HH2 ARG A  14       6.824 -24.969  10.128  1.00  0.60           H  
ATOM    223  N   THR A  15      -1.200 -21.688   5.226  1.00  0.59           N  
ATOM    224  CA  THR A  15      -2.645 -21.548   5.243  1.00  0.59           C  
ATOM    225  C   THR A  15      -3.200 -21.645   3.829  1.00  0.59           C  
ATOM    226  O   THR A  15      -4.183 -22.348   3.592  1.00  0.59           O  
ATOM    227  CB  THR A  15      -3.083 -20.224   5.876  1.00  0.59           C  
ATOM    228  OG1 THR A  15      -2.622 -20.163   7.238  1.00  0.59           O  
ATOM    229  CG2 THR A  15      -4.603 -20.126   5.841  1.00  0.59           C  
ATOM    230  H   THR A  15      -0.622 -20.931   5.596  1.00  0.59           H  
ATOM    231  HA  THR A  15      -3.064 -22.360   5.831  1.00  0.59           H  
ATOM    232  HB  THR A  15      -2.652 -19.394   5.321  1.00  0.59           H  
ATOM    233  HG1 THR A  15      -1.641 -20.153   7.238  1.00  0.59           H  
ATOM    234 1HG2 THR A  15      -4.918 -19.186   6.288  1.00  0.59           H  
ATOM    235 2HG2 THR A  15      -4.949 -20.170   4.804  1.00  0.59           H  
ATOM    236 3HG2 THR A  15      -5.036 -20.956   6.399  1.00  0.59           H  
ATOM    237  N   TRP A  16      -2.555 -20.965   2.874  1.00  0.60           N  
ATOM    238  CA  TRP A  16      -3.024 -20.998   1.496  1.00  0.60           C  
ATOM    239  C   TRP A  16      -3.027 -22.442   0.992  1.00  0.60           C  
ATOM    240  O   TRP A  16      -4.007 -22.899   0.396  1.00  0.60           O  
ATOM    241  CB  TRP A  16      -2.126 -20.147   0.591  1.00  0.60           C  
ATOM    242  CG  TRP A  16      -2.627 -20.058  -0.838  1.00  0.60           C  
ATOM    243  CD1 TRP A  16      -3.489 -19.125  -1.339  1.00  0.60           C  
ATOM    244  CD2 TRP A  16      -2.326 -20.949  -1.938  1.00  0.60           C  
ATOM    245  NE1 TRP A  16      -3.738 -19.375  -2.669  1.00  0.60           N  
ATOM    246  CE2 TRP A  16      -3.037 -20.489  -3.048  1.00  0.60           C  
ATOM    247  CE3 TRP A  16      -1.538 -22.071  -2.067  1.00  0.60           C  
ATOM    248  CZ2 TRP A  16      -2.972 -21.131  -4.272  1.00  0.60           C  
ATOM    249  CZ3 TRP A  16      -1.482 -22.707  -3.283  1.00  0.60           C  
ATOM    250  CH2 TRP A  16      -2.170 -22.259  -4.354  1.00  0.60           C  
ATOM    251  H   TRP A  16      -1.751 -20.385   3.123  1.00  0.60           H  
ATOM    252  HA  TRP A  16      -4.043 -20.611   1.462  1.00  0.60           H  
ATOM    253 1HB  TRP A  16      -2.032 -19.141   1.003  1.00  0.60           H  
ATOM    254 2HB  TRP A  16      -1.134 -20.582   0.573  1.00  0.60           H  
ATOM    255  HD1 TRP A  16      -3.920 -18.305  -0.768  1.00  0.60           H  
ATOM    256  HE1 TRP A  16      -4.342 -18.832  -3.268  1.00  0.60           H  
ATOM    257  HE3 TRP A  16      -0.978 -22.438  -1.223  1.00  0.60           H  
ATOM    258  HZ2 TRP A  16      -3.528 -20.782  -5.145  1.00  0.60           H  
ATOM    259  HZ3 TRP A  16      -0.866 -23.578  -3.365  1.00  0.60           H  
ATOM    260  HH2 TRP A  16      -2.091 -22.800  -5.293  1.00  0.60           H  
ATOM    261  N   LEU A  17      -1.939 -23.167   1.253  1.00  0.60           N  
ATOM    262  CA  LEU A  17      -1.832 -24.560   0.848  1.00  0.60           C  
ATOM    263  C   LEU A  17      -2.863 -25.438   1.544  1.00  0.60           C  
ATOM    264  O   LEU A  17      -3.443 -26.328   0.922  1.00  0.60           O  
ATOM    265  CB  LEU A  17      -0.428 -25.050   1.136  1.00  0.60           C  
ATOM    266  CG  LEU A  17       0.669 -24.482   0.229  1.00  0.60           C  
ATOM    267  CD1 LEU A  17       2.012 -24.817   0.768  1.00  0.60           C  
ATOM    268  CD2 LEU A  17       0.512 -25.082  -1.104  1.00  0.60           C  
ATOM    269  H   LEU A  17      -1.160 -22.731   1.750  1.00  0.60           H  
ATOM    270  HA  LEU A  17      -2.004 -24.615  -0.225  1.00  0.60           H  
ATOM    271 1HB  LEU A  17      -0.189 -24.740   2.144  1.00  0.60           H  
ATOM    272 2HB  LEU A  17      -0.406 -26.134   1.082  1.00  0.60           H  
ATOM    273  HG  LEU A  17       0.584 -23.396   0.177  1.00  0.60           H  
ATOM    274 1HD1 LEU A  17       2.792 -24.410   0.122  1.00  0.60           H  
ATOM    275 2HD1 LEU A  17       2.067 -24.374   1.732  1.00  0.60           H  
ATOM    276 3HD1 LEU A  17       2.130 -25.893   0.851  1.00  0.60           H  
ATOM    277 1HD2 LEU A  17       1.277 -24.699  -1.755  1.00  0.60           H  
ATOM    278 2HD2 LEU A  17       0.606 -26.166  -1.032  1.00  0.60           H  
ATOM    279 3HD2 LEU A  17      -0.465 -24.835  -1.488  1.00  0.60           H  
ATOM    280  N   ARG A  18      -3.145 -25.182   2.825  1.00  0.61           N  
ATOM    281  CA  ARG A  18      -4.143 -25.997   3.500  1.00  0.61           C  
ATOM    282  C   ARG A  18      -5.480 -25.801   2.798  1.00  0.61           C  
ATOM    283  O   ARG A  18      -6.166 -26.773   2.484  1.00  0.61           O  
ATOM    284  CB  ARG A  18      -4.316 -25.577   4.959  1.00  0.61           C  
ATOM    285  CG  ARG A  18      -3.162 -25.879   5.930  1.00  0.61           C  
ATOM    286  CD  ARG A  18      -3.464 -25.252   7.247  1.00  0.61           C  
ATOM    287  NE  ARG A  18      -2.349 -25.263   8.178  1.00  0.61           N  
ATOM    288  CZ  ARG A  18      -2.321 -24.524   9.312  1.00  0.61           C  
ATOM    289  NH1 ARG A  18      -3.353 -23.755   9.626  1.00  0.61           N  
ATOM    290  NH2 ARG A  18      -1.267 -24.561  10.103  1.00  0.61           N  
ATOM    291  H   ARG A  18      -2.647 -24.453   3.330  1.00  0.61           H  
ATOM    292  HA  ARG A  18      -3.853 -27.044   3.441  1.00  0.61           H  
ATOM    293 1HB  ARG A  18      -4.491 -24.504   4.997  1.00  0.61           H  
ATOM    294 2HB  ARG A  18      -5.207 -26.060   5.359  1.00  0.61           H  
ATOM    295 1HG  ARG A  18      -3.083 -26.955   6.082  1.00  0.61           H  
ATOM    296 2HG  ARG A  18      -2.225 -25.511   5.564  1.00  0.61           H  
ATOM    297 1HD  ARG A  18      -3.762 -24.221   7.089  1.00  0.61           H  
ATOM    298 2HD  ARG A  18      -4.288 -25.794   7.708  1.00  0.61           H  
ATOM    299  HE  ARG A  18      -1.522 -25.857   7.968  1.00  0.61           H  
ATOM    300 1HH1 ARG A  18      -4.159 -23.721   9.020  1.00  0.61           H  
ATOM    301 2HH1 ARG A  18      -3.330 -23.202  10.470  1.00  0.61           H  
ATOM    302 1HH2 ARG A  18      -0.455 -25.152   9.846  1.00  0.61           H  
ATOM    303 2HH2 ARG A  18      -1.243 -24.014  10.944  1.00  0.61           H  
ATOM    304  N   ASP A  19      -5.815 -24.540   2.481  1.00  0.62           N  
ATOM    305  CA  ASP A  19      -7.073 -24.233   1.807  1.00  0.62           C  
ATOM    306  C   ASP A  19      -7.129 -24.847   0.413  1.00  0.62           C  
ATOM    307  O   ASP A  19      -8.170 -25.363  -0.006  1.00  0.62           O  
ATOM    308  CB  ASP A  19      -7.302 -22.720   1.736  1.00  0.62           C  
ATOM    309  CG  ASP A  19      -7.673 -22.086   3.103  1.00  0.62           C  
ATOM    310  OD1 ASP A  19      -7.976 -22.816   4.024  1.00  0.62           O  
ATOM    311  OD2 ASP A  19      -7.680 -20.877   3.192  1.00  0.62           O  
ATOM    312  H   ASP A  19      -5.192 -23.774   2.745  1.00  0.62           H  
ATOM    313  HA  ASP A  19      -7.883 -24.657   2.390  1.00  0.62           H  
ATOM    314 1HB  ASP A  19      -6.387 -22.243   1.374  1.00  0.62           H  
ATOM    315 2HB  ASP A  19      -8.090 -22.502   1.017  1.00  0.62           H  
ATOM    316  N   TRP A  20      -5.996 -24.846  -0.292  1.00  0.64           N  
ATOM    317  CA  TRP A  20      -5.943 -25.443  -1.616  1.00  0.64           C  
ATOM    318  C   TRP A  20      -6.269 -26.936  -1.517  1.00  0.64           C  
ATOM    319  O   TRP A  20      -7.084 -27.462  -2.293  1.00  0.64           O  
ATOM    320  CB  TRP A  20      -4.572 -25.242  -2.274  1.00  0.64           C  
ATOM    321  CG  TRP A  20      -4.540 -25.834  -3.626  1.00  0.64           C  
ATOM    322  CD1 TRP A  20      -4.897 -25.248  -4.802  1.00  0.64           C  
ATOM    323  CD2 TRP A  20      -4.155 -27.169  -3.947  1.00  0.64           C  
ATOM    324  NE1 TRP A  20      -4.766 -26.143  -5.827  1.00  0.64           N  
ATOM    325  CE2 TRP A  20      -4.317 -27.325  -5.318  1.00  0.64           C  
ATOM    326  CE3 TRP A  20      -3.691 -28.224  -3.194  1.00  0.64           C  
ATOM    327  CZ2 TRP A  20      -4.039 -28.513  -5.942  1.00  0.64           C  
ATOM    328  CZ3 TRP A  20      -3.401 -29.386  -3.806  1.00  0.64           C  
ATOM    329  CH2 TRP A  20      -3.563 -29.546  -5.135  1.00  0.64           C  
ATOM    330  H   TRP A  20      -5.168 -24.385   0.085  1.00  0.64           H  
ATOM    331  HA  TRP A  20      -6.696 -24.966  -2.241  1.00  0.64           H  
ATOM    332 1HB  TRP A  20      -4.340 -24.174  -2.338  1.00  0.64           H  
ATOM    333 2HB  TRP A  20      -3.799 -25.712  -1.668  1.00  0.64           H  
ATOM    334  HD1 TRP A  20      -5.247 -24.218  -4.914  1.00  0.64           H  
ATOM    335  HE1 TRP A  20      -4.974 -25.957  -6.801  1.00  0.64           H  
ATOM    336  HE3 TRP A  20      -3.549 -28.112  -2.131  1.00  0.64           H  
ATOM    337  HZ2 TRP A  20      -4.161 -28.653  -7.017  1.00  0.64           H  
ATOM    338  HZ3 TRP A  20      -3.031 -30.178  -3.196  1.00  0.64           H  
ATOM    339  HH2 TRP A  20      -3.302 -30.496  -5.573  1.00  0.64           H  
ATOM    340  N   VAL A  21      -5.658 -27.621  -0.542  1.00  0.67           N  
ATOM    341  CA  VAL A  21      -5.892 -29.047  -0.367  1.00  0.67           C  
ATOM    342  C   VAL A  21      -7.345 -29.303  -0.035  1.00  0.67           C  
ATOM    343  O   VAL A  21      -7.960 -30.221  -0.575  1.00  0.67           O  
ATOM    344  CB  VAL A  21      -5.015 -29.647   0.752  1.00  0.67           C  
ATOM    345  CG1 VAL A  21      -5.450 -31.066   1.027  1.00  0.67           C  
ATOM    346  CG2 VAL A  21      -3.561 -29.661   0.323  1.00  0.67           C  
ATOM    347  H   VAL A  21      -5.000 -27.138   0.075  1.00  0.67           H  
ATOM    348  HA  VAL A  21      -5.652 -29.554  -1.300  1.00  0.67           H  
ATOM    349  HB  VAL A  21      -5.136 -29.060   1.667  1.00  0.67           H  
ATOM    350 1HG1 VAL A  21      -4.836 -31.470   1.800  1.00  0.67           H  
ATOM    351 2HG1 VAL A  21      -6.495 -31.083   1.344  1.00  0.67           H  
ATOM    352 3HG1 VAL A  21      -5.333 -31.661   0.124  1.00  0.67           H  
ATOM    353 1HG2 VAL A  21      -2.956 -30.097   1.111  1.00  0.67           H  
ATOM    354 2HG2 VAL A  21      -3.464 -30.251  -0.575  1.00  0.67           H  
ATOM    355 3HG2 VAL A  21      -3.228 -28.649   0.128  1.00  0.67           H  
ATOM    356  N   LEU A  22      -7.916 -28.501   0.847  1.00  0.70           N  
ATOM    357  CA  LEU A  22      -9.299 -28.704   1.231  1.00  0.70           C  
ATOM    358  C   LEU A  22     -10.238 -28.536   0.037  1.00  0.70           C  
ATOM    359  O   LEU A  22     -11.111 -29.373  -0.212  1.00  0.70           O  
ATOM    360  CB  LEU A  22      -9.618 -27.686   2.323  1.00  0.70           C  
ATOM    361  CG  LEU A  22      -8.868 -27.970   3.609  1.00  0.70           C  
ATOM    362  CD1 LEU A  22      -9.002 -26.812   4.583  1.00  0.70           C  
ATOM    363  CD2 LEU A  22      -9.405 -29.189   4.168  1.00  0.70           C  
ATOM    364  H   LEU A  22      -7.370 -27.754   1.282  1.00  0.70           H  
ATOM    365  HA  LEU A  22      -9.408 -29.713   1.628  1.00  0.70           H  
ATOM    366 1HB  LEU A  22      -9.343 -26.693   1.976  1.00  0.70           H  
ATOM    367 2HB  LEU A  22     -10.687 -27.708   2.531  1.00  0.70           H  
ATOM    368  HG  LEU A  22      -7.832 -28.122   3.393  1.00  0.70           H  
ATOM    369 1HD1 LEU A  22      -8.454 -27.034   5.487  1.00  0.70           H  
ATOM    370 2HD1 LEU A  22      -8.592 -25.911   4.140  1.00  0.70           H  
ATOM    371 3HD1 LEU A  22     -10.053 -26.656   4.817  1.00  0.70           H  
ATOM    372 1HD2 LEU A  22      -8.904 -29.447   5.050  1.00  0.70           H  
ATOM    373 2HD2 LEU A  22     -10.446 -29.012   4.384  1.00  0.70           H  
ATOM    374 3HD2 LEU A  22      -9.301 -30.003   3.453  1.00  0.70           H  
ATOM    375  N   ALA A  23      -9.998 -27.507  -0.778  1.00  0.72           N  
ATOM    376  CA  ALA A  23     -10.812 -27.282  -1.968  1.00  0.72           C  
ATOM    377  C   ALA A  23     -10.702 -28.441  -2.961  1.00  0.72           C  
ATOM    378  O   ALA A  23     -11.685 -28.829  -3.597  1.00  0.72           O  
ATOM    379  CB  ALA A  23     -10.382 -25.996  -2.648  1.00  0.72           C  
ATOM    380  H   ALA A  23      -9.259 -26.840  -0.550  1.00  0.72           H  
ATOM    381  HA  ALA A  23     -11.851 -27.199  -1.656  1.00  0.72           H  
ATOM    382 1HB  ALA A  23     -11.006 -25.817  -3.520  1.00  0.72           H  
ATOM    383 2HB  ALA A  23     -10.482 -25.167  -1.947  1.00  0.72           H  
ATOM    384 3HB  ALA A  23      -9.338 -26.086  -2.956  1.00  0.72           H  
ATOM    385  N   THR A  24      -9.493 -28.986  -3.080  1.00  0.74           N  
ATOM    386  CA  THR A  24      -9.164 -30.057  -4.006  1.00  0.74           C  
ATOM    387  C   THR A  24      -9.664 -31.441  -3.590  1.00  0.74           C  
ATOM    388  O   THR A  24     -10.135 -32.214  -4.429  1.00  0.74           O  
ATOM    389  CB  THR A  24      -7.641 -30.116  -4.185  1.00  0.74           C  
ATOM    390  OG1 THR A  24      -7.184 -28.853  -4.672  1.00  0.74           O  
ATOM    391  CG2 THR A  24      -7.249 -31.193  -5.150  1.00  0.74           C  
ATOM    392  H   THR A  24      -8.730 -28.597  -2.525  1.00  0.74           H  
ATOM    393  HA  THR A  24      -9.614 -29.816  -4.967  1.00  0.74           H  
ATOM    394  HB  THR A  24      -7.171 -30.310  -3.222  1.00  0.74           H  
ATOM    395  HG1 THR A  24      -7.203 -28.202  -3.928  1.00  0.74           H  
ATOM    396 1HG2 THR A  24      -6.180 -31.193  -5.249  1.00  0.74           H  
ATOM    397 2HG2 THR A  24      -7.582 -32.160  -4.776  1.00  0.74           H  
ATOM    398 3HG2 THR A  24      -7.702 -31.005  -6.123  1.00  0.74           H  
ATOM    399  N   THR A  25      -9.522 -31.768  -2.306  1.00  0.75           N  
ATOM    400  CA  THR A  25      -9.820 -33.104  -1.809  1.00  0.75           C  
ATOM    401  C   THR A  25     -11.174 -33.279  -1.123  1.00  0.75           C  
ATOM    402  O   THR A  25     -11.667 -34.402  -1.024  1.00  0.75           O  
ATOM    403  CB  THR A  25      -8.772 -33.487  -0.768  1.00  0.75           C  
ATOM    404  OG1 THR A  25      -8.891 -32.569   0.345  1.00  0.75           O  
ATOM    405  CG2 THR A  25      -7.370 -33.391  -1.368  1.00  0.75           C  
ATOM    406  H   THR A  25      -9.134 -31.080  -1.668  1.00  0.75           H  
ATOM    407  HA  THR A  25      -9.771 -33.797  -2.648  1.00  0.75           H  
ATOM    408  HB  THR A  25      -8.945 -34.504  -0.424  1.00  0.75           H  
ATOM    409  HG1 THR A  25      -8.608 -31.678   0.044  1.00  0.75           H  
ATOM    410 1HG2 THR A  25      -6.635 -33.653  -0.618  1.00  0.75           H  
ATOM    411 2HG2 THR A  25      -7.289 -34.081  -2.207  1.00  0.75           H  
ATOM    412 3HG2 THR A  25      -7.190 -32.377  -1.710  1.00  0.75           H  
ATOM    413  N   GLY A  26     -11.778 -32.199  -0.623  1.00  0.75           N  
ATOM    414  CA  GLY A  26     -13.037 -32.322   0.103  1.00  0.75           C  
ATOM    415  C   GLY A  26     -12.850 -32.692   1.581  1.00  0.75           C  
ATOM    416  O   GLY A  26     -13.829 -32.919   2.297  1.00  0.75           O  
ATOM    417  H   GLY A  26     -11.368 -31.271  -0.702  1.00  0.75           H  
ATOM    418 1HA  GLY A  26     -13.571 -31.374   0.036  1.00  0.75           H  
ATOM    419 2HA  GLY A  26     -13.662 -33.069  -0.383  1.00  0.75           H  
ATOM    420  N   LEU A  27     -11.602 -32.756   2.044  1.00  0.74           N  
ATOM    421  CA  LEU A  27     -11.342 -33.117   3.430  1.00  0.74           C  
ATOM    422  C   LEU A  27     -11.725 -31.971   4.372  1.00  0.74           C  
ATOM    423  O   LEU A  27     -11.815 -30.834   3.922  1.00  0.74           O  
ATOM    424  CB  LEU A  27      -9.862 -33.438   3.597  1.00  0.74           C  
ATOM    425  CG  LEU A  27      -9.382 -34.651   2.831  1.00  0.74           C  
ATOM    426  CD1 LEU A  27      -7.861 -34.763   2.932  1.00  0.74           C  
ATOM    427  CD2 LEU A  27     -10.056 -35.866   3.403  1.00  0.74           C  
ATOM    428  H   LEU A  27     -10.808 -32.584   1.418  1.00  0.74           H  
ATOM    429  HA  LEU A  27     -11.910 -34.013   3.637  1.00  0.74           H  
ATOM    430 1HB  LEU A  27      -9.286 -32.582   3.248  1.00  0.74           H  
ATOM    431 2HB  LEU A  27      -9.646 -33.592   4.659  1.00  0.74           H  
ATOM    432  HG  LEU A  27      -9.654 -34.559   1.792  1.00  0.74           H  
ATOM    433 1HD1 LEU A  27      -7.533 -35.640   2.380  1.00  0.74           H  
ATOM    434 2HD1 LEU A  27      -7.403 -33.875   2.497  1.00  0.74           H  
ATOM    435 3HD1 LEU A  27      -7.563 -34.856   3.978  1.00  0.74           H  
ATOM    436 1HD2 LEU A  27      -9.730 -36.751   2.858  1.00  0.74           H  
ATOM    437 2HD2 LEU A  27      -9.790 -35.967   4.458  1.00  0.74           H  
ATOM    438 3HD2 LEU A  27     -11.137 -35.758   3.312  1.00  0.74           H  
ATOM    439  N   PRO A  28     -12.118 -32.246   5.630  1.00  0.72           N  
ATOM    440  CA  PRO A  28     -12.264 -31.278   6.710  1.00  0.72           C  
ATOM    441  C   PRO A  28     -10.927 -30.616   7.018  1.00  0.72           C  
ATOM    442  O   PRO A  28      -9.884 -31.266   6.958  1.00  0.72           O  
ATOM    443  CB  PRO A  28     -12.729 -32.135   7.892  1.00  0.72           C  
ATOM    444  CG  PRO A  28     -13.346 -33.365   7.262  1.00  0.72           C  
ATOM    445  CD  PRO A  28     -12.547 -33.610   5.993  1.00  0.72           C  
ATOM    446  HA  PRO A  28     -13.019 -30.529   6.428  1.00  0.72           H  
ATOM    447 1HB  PRO A  28     -11.869 -32.381   8.538  1.00  0.72           H  
ATOM    448 2HB  PRO A  28     -13.440 -31.571   8.512  1.00  0.72           H  
ATOM    449 1HG  PRO A  28     -13.281 -34.220   7.962  1.00  0.72           H  
ATOM    450 2HG  PRO A  28     -14.412 -33.195   7.061  1.00  0.72           H  
ATOM    451 1HD  PRO A  28     -11.679 -34.266   6.176  1.00  0.72           H  
ATOM    452 2HD  PRO A  28     -13.249 -34.024   5.258  1.00  0.72           H  
ATOM    453  N   ALA A  29     -10.947 -29.360   7.462  1.00  0.70           N  
ATOM    454  CA  ALA A  29      -9.707 -28.667   7.844  1.00  0.70           C  
ATOM    455  C   ALA A  29      -8.971 -29.408   8.945  1.00  0.70           C  
ATOM    456  O   ALA A  29      -7.743 -29.422   8.990  1.00  0.70           O  
ATOM    457  CB  ALA A  29     -10.001 -27.251   8.291  1.00  0.70           C  
ATOM    458  H   ALA A  29     -11.825 -28.861   7.506  1.00  0.70           H  
ATOM    459  HA  ALA A  29      -9.053 -28.631   6.990  1.00  0.70           H  
ATOM    460 1HB  ALA A  29      -9.068 -26.749   8.545  1.00  0.70           H  
ATOM    461 2HB  ALA A  29     -10.495 -26.711   7.486  1.00  0.70           H  
ATOM    462 3HB  ALA A  29     -10.649 -27.274   9.166  1.00  0.70           H  
ATOM    463  N   GLU A  30      -9.730 -30.057   9.812  1.00  0.67           N  
ATOM    464  CA  GLU A  30      -9.199 -30.782  10.954  1.00  0.67           C  
ATOM    465  C   GLU A  30      -8.290 -31.944  10.555  1.00  0.67           C  
ATOM    466  O   GLU A  30      -7.479 -32.396  11.364  1.00  0.67           O  
ATOM    467  CB  GLU A  30     -10.351 -31.304  11.818  1.00  0.67           C  
ATOM    468  CG  GLU A  30     -11.146 -30.210  12.531  1.00  0.67           C  
ATOM    469  CD  GLU A  30     -12.301 -30.743  13.354  1.00  0.67           C  
ATOM    470  OE1 GLU A  30     -12.564 -31.920  13.289  1.00  0.67           O  
ATOM    471  OE2 GLU A  30     -12.915 -29.966  14.049  1.00  0.67           O  
ATOM    472  H   GLU A  30     -10.729 -30.026   9.683  1.00  0.67           H  
ATOM    473  HA  GLU A  30      -8.608 -30.086  11.550  1.00  0.67           H  
ATOM    474 1HB  GLU A  30     -11.043 -31.871  11.193  1.00  0.67           H  
ATOM    475 2HB  GLU A  30      -9.959 -31.985  12.573  1.00  0.67           H  
ATOM    476 1HG  GLU A  30     -10.473 -29.658  13.186  1.00  0.67           H  
ATOM    477 2HG  GLU A  30     -11.529 -29.515  11.783  1.00  0.67           H  
ATOM    478  N   GLU A  31      -8.456 -32.475   9.339  1.00  0.64           N  
ATOM    479  CA  GLU A  31      -7.646 -33.606   8.916  1.00  0.64           C  
ATOM    480  C   GLU A  31      -6.374 -33.176   8.179  1.00  0.64           C  
ATOM    481  O   GLU A  31      -5.563 -34.026   7.792  1.00  0.64           O  
ATOM    482  CB  GLU A  31      -8.467 -34.558   8.046  1.00  0.64           C  
ATOM    483  CG  GLU A  31      -9.664 -35.179   8.790  1.00  0.64           C  
ATOM    484  CD  GLU A  31     -10.437 -36.199   7.988  1.00  0.64           C  
ATOM    485  OE1 GLU A  31     -10.048 -36.480   6.887  1.00  0.64           O  
ATOM    486  OE2 GLU A  31     -11.425 -36.688   8.482  1.00  0.64           O  
ATOM    487  H   GLU A  31      -9.112 -32.063   8.677  1.00  0.64           H  
ATOM    488  HA  GLU A  31      -7.340 -34.153   9.807  1.00  0.64           H  
ATOM    489 1HB  GLU A  31      -8.857 -34.011   7.181  1.00  0.64           H  
ATOM    490 2HB  GLU A  31      -7.833 -35.360   7.672  1.00  0.64           H  
ATOM    491 1HG  GLU A  31      -9.302 -35.650   9.703  1.00  0.64           H  
ATOM    492 2HG  GLU A  31     -10.339 -34.372   9.077  1.00  0.64           H  
ATOM    493  N   ILE A  32      -6.191 -31.869   7.966  1.00  0.62           N  
ATOM    494  CA  ILE A  32      -5.013 -31.412   7.242  1.00  0.62           C  
ATOM    495  C   ILE A  32      -3.916 -31.011   8.209  1.00  0.62           C  
ATOM    496  O   ILE A  32      -4.081 -30.105   9.025  1.00  0.62           O  
ATOM    497  CB  ILE A  32      -5.346 -30.244   6.299  1.00  0.62           C  
ATOM    498  CG1 ILE A  32      -6.447 -30.652   5.382  1.00  0.62           C  
ATOM    499  CG2 ILE A  32      -4.128 -29.826   5.479  1.00  0.62           C  
ATOM    500  CD1 ILE A  32      -6.142 -31.850   4.568  1.00  0.62           C  
ATOM    501  H   ILE A  32      -6.855 -31.178   8.318  1.00  0.62           H  
ATOM    502  HA  ILE A  32      -4.643 -32.231   6.633  1.00  0.62           H  
ATOM    503  HB  ILE A  32      -5.703 -29.398   6.891  1.00  0.62           H  
ATOM    504 1HG1 ILE A  32      -7.348 -30.847   5.969  1.00  0.62           H  
ATOM    505 2HG1 ILE A  32      -6.634 -29.830   4.701  1.00  0.62           H  
ATOM    506 1HG2 ILE A  32      -4.402 -29.002   4.825  1.00  0.62           H  
ATOM    507 2HG2 ILE A  32      -3.326 -29.512   6.148  1.00  0.62           H  
ATOM    508 3HG2 ILE A  32      -3.792 -30.662   4.879  1.00  0.62           H  
ATOM    509 1HD1 ILE A  32      -6.983 -32.058   3.919  1.00  0.62           H  
ATOM    510 2HD1 ILE A  32      -5.260 -31.661   3.979  1.00  0.62           H  
ATOM    511 3HD1 ILE A  32      -5.964 -32.702   5.218  1.00  0.62           H  
ATOM    512  N   THR A  33      -2.793 -31.701   8.111  1.00  0.60           N  
ATOM    513  CA  THR A  33      -1.658 -31.466   8.983  1.00  0.60           C  
ATOM    514  C   THR A  33      -0.456 -31.040   8.159  1.00  0.60           C  
ATOM    515  O   THR A  33      -0.091 -31.693   7.182  1.00  0.60           O  
ATOM    516  CB  THR A  33      -1.350 -32.720   9.805  1.00  0.60           C  
ATOM    517  OG1 THR A  33      -2.481 -33.047  10.617  1.00  0.60           O  
ATOM    518  CG2 THR A  33      -0.131 -32.547  10.679  1.00  0.60           C  
ATOM    519  H   THR A  33      -2.742 -32.426   7.412  1.00  0.60           H  
ATOM    520  HA  THR A  33      -1.902 -30.655   9.670  1.00  0.60           H  
ATOM    521  HB  THR A  33      -1.180 -33.520   9.131  1.00  0.60           H  
ATOM    522  HG1 THR A  33      -2.814 -32.248  11.048  1.00  0.60           H  
ATOM    523 1HG2 THR A  33       0.049 -33.468  11.232  1.00  0.60           H  
ATOM    524 2HG2 THR A  33       0.714 -32.338  10.073  1.00  0.60           H  
ATOM    525 3HG2 THR A  33      -0.294 -31.728  11.378  1.00  0.60           H  
ATOM    526  N   ASP A  34       0.191 -29.969   8.598  1.00  0.59           N  
ATOM    527  CA  ASP A  34       1.318 -29.373   7.891  1.00  0.59           C  
ATOM    528  C   ASP A  34       2.502 -30.313   7.676  1.00  0.59           C  
ATOM    529  O   ASP A  34       3.279 -30.139   6.735  1.00  0.59           O  
ATOM    530  CB  ASP A  34       1.809 -28.160   8.650  1.00  0.59           C  
ATOM    531  CG  ASP A  34       0.849 -27.009   8.626  1.00  0.59           C  
ATOM    532  OD1 ASP A  34      -0.071 -27.015   7.848  1.00  0.59           O  
ATOM    533  OD2 ASP A  34       1.020 -26.115   9.418  1.00  0.59           O  
ATOM    534  H   ASP A  34      -0.153 -29.514   9.433  1.00  0.59           H  
ATOM    535  HA  ASP A  34       0.953 -29.050   6.929  1.00  0.59           H  
ATOM    536 1HB  ASP A  34       2.044 -28.431   9.682  1.00  0.59           H  
ATOM    537 2HB  ASP A  34       2.686 -27.820   8.203  1.00  0.59           H  
ATOM    538  N   ASP A  35       2.666 -31.281   8.571  1.00  0.59           N  
ATOM    539  CA  ASP A  35       3.778 -32.214   8.499  1.00  0.59           C  
ATOM    540  C   ASP A  35       3.475 -33.509   7.736  1.00  0.59           C  
ATOM    541  O   ASP A  35       4.350 -34.369   7.624  1.00  0.59           O  
ATOM    542  CB  ASP A  35       4.234 -32.568   9.910  1.00  0.59           C  
ATOM    543  CG  ASP A  35       4.805 -31.360  10.641  1.00  0.59           C  
ATOM    544  OD1 ASP A  35       5.497 -30.587  10.021  1.00  0.59           O  
ATOM    545  OD2 ASP A  35       4.530 -31.213  11.806  1.00  0.59           O  
ATOM    546  H   ASP A  35       1.997 -31.368   9.316  1.00  0.59           H  
ATOM    547  HA  ASP A  35       4.601 -31.713   7.990  1.00  0.59           H  
ATOM    548 1HB  ASP A  35       3.391 -32.962  10.478  1.00  0.59           H  
ATOM    549 2HB  ASP A  35       4.995 -33.347   9.864  1.00  0.59           H  
ATOM    550  N   LYS A  36       2.254 -33.685   7.230  1.00  0.61           N  
ATOM    551  CA  LYS A  36       1.984 -34.916   6.493  1.00  0.61           C  
ATOM    552  C   LYS A  36       2.283 -34.697   5.006  1.00  0.61           C  
ATOM    553  O   LYS A  36       2.096 -33.584   4.512  1.00  0.61           O  
ATOM    554  CB  LYS A  36       0.546 -35.379   6.691  1.00  0.61           C  
ATOM    555  CG  LYS A  36       0.208 -35.837   8.091  1.00  0.61           C  
ATOM    556  CD  LYS A  36      -1.268 -36.235   8.173  1.00  0.61           C  
ATOM    557  CE  LYS A  36      -1.680 -36.634   9.584  1.00  0.61           C  
ATOM    558  NZ  LYS A  36      -3.139 -36.928   9.664  1.00  0.61           N  
ATOM    559  H   LYS A  36       1.529 -32.970   7.313  1.00  0.61           H  
ATOM    560  HA  LYS A  36       2.620 -35.686   6.906  1.00  0.61           H  
ATOM    561 1HB  LYS A  36      -0.129 -34.556   6.447  1.00  0.61           H  
ATOM    562 2HB  LYS A  36       0.323 -36.192   6.001  1.00  0.61           H  
ATOM    563 1HG  LYS A  36       0.818 -36.707   8.330  1.00  0.61           H  
ATOM    564 2HG  LYS A  36       0.441 -35.055   8.804  1.00  0.61           H  
ATOM    565 1HD  LYS A  36      -1.891 -35.404   7.841  1.00  0.61           H  
ATOM    566 2HD  LYS A  36      -1.447 -37.078   7.503  1.00  0.61           H  
ATOM    567 1HE  LYS A  36      -1.123 -37.520   9.883  1.00  0.61           H  
ATOM    568 2HE  LYS A  36      -1.447 -35.821  10.271  1.00  0.61           H  
ATOM    569 1HZ  LYS A  36      -3.384 -37.186  10.607  1.00  0.61           H  
ATOM    570 2HZ  LYS A  36      -3.661 -36.097   9.395  1.00  0.61           H  
ATOM    571 3HZ  LYS A  36      -3.369 -37.683   9.039  1.00  0.61           H  
ATOM    572  N   PRO A  37       2.769 -35.716   4.264  1.00  0.64           N  
ATOM    573  CA  PRO A  37       2.960 -35.677   2.825  1.00  0.64           C  
ATOM    574  C   PRO A  37       1.652 -35.319   2.158  1.00  0.64           C  
ATOM    575  O   PRO A  37       0.605 -35.873   2.501  1.00  0.64           O  
ATOM    576  CB  PRO A  37       3.397 -37.114   2.501  1.00  0.64           C  
ATOM    577  CG  PRO A  37       4.052 -37.597   3.772  1.00  0.64           C  
ATOM    578  CD  PRO A  37       3.247 -36.965   4.897  1.00  0.64           C  
ATOM    579  HA  PRO A  37       3.744 -34.950   2.576  1.00  0.64           H  
ATOM    580 1HB  PRO A  37       2.525 -37.715   2.209  1.00  0.64           H  
ATOM    581 2HB  PRO A  37       4.083 -37.112   1.640  1.00  0.64           H  
ATOM    582 1HG  PRO A  37       4.047 -38.698   3.810  1.00  0.64           H  
ATOM    583 2HG  PRO A  37       5.107 -37.283   3.788  1.00  0.64           H  
ATOM    584 1HD  PRO A  37       2.406 -37.604   5.208  1.00  0.64           H  
ATOM    585 2HD  PRO A  37       3.960 -36.761   5.711  1.00  0.64           H  
ATOM    586  N   MET A  38       1.713 -34.483   1.133  1.00  0.67           N  
ATOM    587  CA  MET A  38       0.532 -34.042   0.410  1.00  0.67           C  
ATOM    588  C   MET A  38      -0.219 -35.209  -0.239  1.00  0.67           C  
ATOM    589  O   MET A  38      -1.443 -35.202  -0.358  1.00  0.67           O  
ATOM    590  CB  MET A  38       0.952 -32.988  -0.628  1.00  0.67           C  
ATOM    591  CG  MET A  38       1.752 -33.493  -1.850  1.00  0.67           C  
ATOM    592  SD  MET A  38       2.134 -32.159  -3.067  1.00  0.67           S  
ATOM    593  CE  MET A  38       3.456 -31.226  -2.285  1.00  0.67           C  
ATOM    594  H   MET A  38       2.603 -34.072   0.891  1.00  0.67           H  
ATOM    595  HA  MET A  38      -0.137 -33.574   1.124  1.00  0.67           H  
ATOM    596 1HB  MET A  38       0.106 -32.419  -0.953  1.00  0.67           H  
ATOM    597 2HB  MET A  38       1.614 -32.278  -0.125  1.00  0.67           H  
ATOM    598 1HG  MET A  38       2.694 -33.926  -1.506  1.00  0.67           H  
ATOM    599 2HG  MET A  38       1.185 -34.265  -2.366  1.00  0.67           H  
ATOM    600 1HE  MET A  38       3.751 -30.405  -2.934  1.00  0.67           H  
ATOM    601 2HE  MET A  38       3.117 -30.832  -1.324  1.00  0.67           H  
ATOM    602 3HE  MET A  38       4.312 -31.875  -2.124  1.00  0.67           H  
ATOM    603  N   GLN A  39       0.500 -36.281  -0.549  1.00  0.69           N  
ATOM    604  CA  GLN A  39      -0.098 -37.457  -1.167  1.00  0.69           C  
ATOM    605  C   GLN A  39      -1.071 -38.157  -0.210  1.00  0.69           C  
ATOM    606  O   GLN A  39      -2.005 -38.837  -0.640  1.00  0.69           O  
ATOM    607  CB  GLN A  39       0.995 -38.429  -1.616  1.00  0.69           C  
ATOM    608  CG  GLN A  39       1.844 -37.918  -2.774  1.00  0.69           C  
ATOM    609  CD  GLN A  39       2.955 -38.889  -3.158  1.00  0.69           C  
ATOM    610  OE1 GLN A  39       3.465 -39.638  -2.320  1.00  0.69           O  
ATOM    611  NE2 GLN A  39       3.330 -38.883  -4.430  1.00  0.69           N  
ATOM    612  H   GLN A  39       1.495 -36.256  -0.387  1.00  0.69           H  
ATOM    613  HA  GLN A  39      -0.660 -37.136  -2.045  1.00  0.69           H  
ATOM    614 1HB  GLN A  39       1.658 -38.644  -0.777  1.00  0.69           H  
ATOM    615 2HB  GLN A  39       0.539 -39.370  -1.924  1.00  0.69           H  
ATOM    616 1HG  GLN A  39       1.199 -37.772  -3.642  1.00  0.69           H  
ATOM    617 2HG  GLN A  39       2.299 -36.970  -2.485  1.00  0.69           H  
ATOM    618 1HE2 GLN A  39       4.052 -39.501  -4.743  1.00  0.69           H  
ATOM    619 2HE2 GLN A  39       2.889 -38.262  -5.080  1.00  0.69           H  
ATOM    620  N   SER A  40      -0.897 -37.953   1.102  1.00  0.72           N  
ATOM    621  CA  SER A  40      -1.736 -38.611   2.098  1.00  0.72           C  
ATOM    622  C   SER A  40      -3.108 -37.961   2.155  1.00  0.72           C  
ATOM    623  O   SER A  40      -4.016 -38.463   2.818  1.00  0.72           O  
ATOM    624  CB  SER A  40      -1.096 -38.601   3.478  1.00  0.72           C  
ATOM    625  OG  SER A  40      -1.053 -37.317   4.032  1.00  0.72           O  
ATOM    626  H   SER A  40      -0.172 -37.321   1.436  1.00  0.72           H  
ATOM    627  HA  SER A  40      -1.869 -39.651   1.801  1.00  0.72           H  
ATOM    628 1HB  SER A  40      -1.650 -39.264   4.139  1.00  0.72           H  
ATOM    629 2HB  SER A  40      -0.082 -38.989   3.400  1.00  0.72           H  
ATOM    630  HG  SER A  40      -0.575 -36.752   3.387  1.00  0.72           H  
ATOM    631  N   PHE A  41      -3.266 -36.839   1.451  1.00  0.75           N  
ATOM    632  CA  PHE A  41      -4.528 -36.143   1.419  1.00  0.75           C  
ATOM    633  C   PHE A  41      -5.356 -36.607   0.217  1.00  0.75           C  
ATOM    634  O   PHE A  41      -6.488 -36.163   0.039  1.00  0.75           O  
ATOM    635  CB  PHE A  41      -4.283 -34.642   1.335  1.00  0.75           C  
ATOM    636  CG  PHE A  41      -3.575 -34.086   2.529  1.00  0.75           C  
ATOM    637  CD1 PHE A  41      -3.845 -34.557   3.801  1.00  0.75           C  
ATOM    638  CD2 PHE A  41      -2.623 -33.098   2.378  1.00  0.75           C  
ATOM    639  CE1 PHE A  41      -3.171 -34.049   4.895  1.00  0.75           C  
ATOM    640  CE2 PHE A  41      -1.948 -32.591   3.463  1.00  0.75           C  
ATOM    641  CZ  PHE A  41      -2.220 -33.066   4.721  1.00  0.75           C  
ATOM    642  H   PHE A  41      -2.493 -36.445   0.916  1.00  0.75           H  
ATOM    643  HA  PHE A  41      -5.079 -36.368   2.332  1.00  0.75           H  
ATOM    644 1HB  PHE A  41      -3.690 -34.417   0.456  1.00  0.75           H  
ATOM    645 2HB  PHE A  41      -5.229 -34.127   1.232  1.00  0.75           H  
ATOM    646  HD1 PHE A  41      -4.595 -35.340   3.934  1.00  0.75           H  
ATOM    647  HD2 PHE A  41      -2.406 -32.726   1.374  1.00  0.75           H  
ATOM    648  HE1 PHE A  41      -3.393 -34.431   5.893  1.00  0.75           H  
ATOM    649  HE2 PHE A  41      -1.196 -31.818   3.327  1.00  0.75           H  
ATOM    650  HZ  PHE A  41      -1.683 -32.667   5.573  1.00  0.75           H  
ATOM    651  N   GLY A  42      -4.814 -37.550  -0.575  1.00  0.79           N  
ATOM    652  CA  GLY A  42      -5.521 -38.077  -1.739  1.00  0.79           C  
ATOM    653  C   GLY A  42      -5.288 -37.291  -3.028  1.00  0.79           C  
ATOM    654  O   GLY A  42      -5.988 -37.501  -4.018  1.00  0.79           O  
ATOM    655  H   GLY A  42      -3.879 -37.917  -0.388  1.00  0.79           H  
ATOM    656 1HA  GLY A  42      -5.210 -39.111  -1.893  1.00  0.79           H  
ATOM    657 2HA  GLY A  42      -6.587 -38.105  -1.522  1.00  0.79           H  
ATOM    658  N   LEU A  43      -4.319 -36.386  -3.023  1.00  0.83           N  
ATOM    659  CA  LEU A  43      -4.029 -35.571  -4.200  1.00  0.83           C  
ATOM    660  C   LEU A  43      -3.480 -36.406  -5.357  1.00  0.83           C  
ATOM    661  O   LEU A  43      -2.630 -37.275  -5.146  1.00  0.83           O  
ATOM    662  CB  LEU A  43      -2.984 -34.519  -3.830  1.00  0.83           C  
ATOM    663  CG  LEU A  43      -3.410 -33.502  -2.821  1.00  0.83           C  
ATOM    664  CD1 LEU A  43      -2.236 -32.662  -2.530  1.00  0.83           C  
ATOM    665  CD2 LEU A  43      -4.565 -32.700  -3.354  1.00  0.83           C  
ATOM    666  H   LEU A  43      -3.774 -36.258  -2.181  1.00  0.83           H  
ATOM    667  HA  LEU A  43      -4.949 -35.084  -4.527  1.00  0.83           H  
ATOM    668 1HB  LEU A  43      -2.106 -35.029  -3.428  1.00  0.83           H  
ATOM    669 2HB  LEU A  43      -2.687 -33.991  -4.740  1.00  0.83           H  
ATOM    670  HG  LEU A  43      -3.708 -33.998  -1.898  1.00  0.83           H  
ATOM    671 1HD1 LEU A  43      -2.480 -31.927  -1.780  1.00  0.83           H  
ATOM    672 2HD1 LEU A  43      -1.468 -33.313  -2.170  1.00  0.83           H  
ATOM    673 3HD1 LEU A  43      -1.896 -32.168  -3.442  1.00  0.83           H  
ATOM    674 1HD2 LEU A  43      -4.865 -31.949  -2.620  1.00  0.83           H  
ATOM    675 2HD2 LEU A  43      -4.261 -32.218  -4.271  1.00  0.83           H  
ATOM    676 3HD2 LEU A  43      -5.400 -33.362  -3.563  1.00  0.83           H  
ATOM    677  N   SER A  44      -3.937 -36.126  -6.582  1.00  0.87           N  
ATOM    678  CA  SER A  44      -3.409 -36.811  -7.762  1.00  0.87           C  
ATOM    679  C   SER A  44      -2.241 -36.044  -8.360  1.00  0.87           C  
ATOM    680  O   SER A  44      -2.018 -34.885  -8.005  1.00  0.87           O  
ATOM    681  CB  SER A  44      -4.479 -36.958  -8.815  1.00  0.87           C  
ATOM    682  OG  SER A  44      -4.829 -35.699  -9.333  1.00  0.87           O  
ATOM    683  H   SER A  44      -4.671 -35.412  -6.721  1.00  0.87           H  
ATOM    684  HA  SER A  44      -3.061 -37.801  -7.464  1.00  0.87           H  
ATOM    685 1HB  SER A  44      -4.119 -37.599  -9.616  1.00  0.87           H  
ATOM    686 2HB  SER A  44      -5.357 -37.431  -8.380  1.00  0.87           H  
ATOM    687  HG  SER A  44      -5.328 -35.246  -8.609  1.00  0.87           H  
ATOM    688  N   SER A  45      -1.541 -36.657  -9.320  1.00  0.91           N  
ATOM    689  CA  SER A  45      -0.459 -35.959 -10.011  1.00  0.91           C  
ATOM    690  C   SER A  45      -1.015 -34.719 -10.708  1.00  0.91           C  
ATOM    691  O   SER A  45      -0.380 -33.665 -10.723  1.00  0.91           O  
ATOM    692  CB  SER A  45       0.196 -36.878 -11.021  1.00  0.91           C  
ATOM    693  OG  SER A  45       0.837 -37.948 -10.381  1.00  0.91           O  
ATOM    694  H   SER A  45      -1.756 -37.613  -9.563  1.00  0.91           H  
ATOM    695  HA  SER A  45       0.284 -35.644  -9.276  1.00  0.91           H  
ATOM    696 1HB  SER A  45      -0.554 -37.257 -11.713  1.00  0.91           H  
ATOM    697 2HB  SER A  45       0.922 -36.312 -11.603  1.00  0.91           H  
ATOM    698  HG  SER A  45       1.309 -38.425 -11.070  1.00  0.91           H  
ATOM    699  N   ARG A  46      -2.217 -34.856 -11.280  1.00  0.94           N  
ATOM    700  CA  ARG A  46      -2.914 -33.756 -11.943  1.00  0.94           C  
ATOM    701  C   ARG A  46      -3.106 -32.589 -10.995  1.00  0.94           C  
ATOM    702  O   ARG A  46      -2.895 -31.431 -11.367  1.00  0.94           O  
ATOM    703  CB  ARG A  46      -4.277 -34.199 -12.447  1.00  0.94           C  
ATOM    704  CG  ARG A  46      -5.108 -33.107 -13.101  1.00  0.94           C  
ATOM    705  CD  ARG A  46      -6.432 -33.628 -13.531  1.00  0.94           C  
ATOM    706  NE  ARG A  46      -7.283 -32.586 -14.076  1.00  0.94           N  
ATOM    707  CZ  ARG A  46      -8.102 -31.810 -13.333  1.00  0.94           C  
ATOM    708  NH1 ARG A  46      -8.165 -31.982 -12.027  1.00  0.94           N  
ATOM    709  NH2 ARG A  46      -8.839 -30.879 -13.914  1.00  0.94           N  
ATOM    710  H   ARG A  46      -2.672 -35.755 -11.227  1.00  0.94           H  
ATOM    711  HA  ARG A  46      -2.314 -33.423 -12.789  1.00  0.94           H  
ATOM    712 1HB  ARG A  46      -4.155 -35.004 -13.168  1.00  0.94           H  
ATOM    713 2HB  ARG A  46      -4.860 -34.588 -11.618  1.00  0.94           H  
ATOM    714 1HG  ARG A  46      -5.271 -32.300 -12.380  1.00  0.94           H  
ATOM    715 2HG  ARG A  46      -4.584 -32.717 -13.973  1.00  0.94           H  
ATOM    716 1HD  ARG A  46      -6.293 -34.390 -14.297  1.00  0.94           H  
ATOM    717 2HD  ARG A  46      -6.939 -34.066 -12.671  1.00  0.94           H  
ATOM    718  HE  ARG A  46      -7.260 -32.428 -15.075  1.00  0.94           H  
ATOM    719 1HH1 ARG A  46      -7.597 -32.699 -11.581  1.00  0.94           H  
ATOM    720 2HH1 ARG A  46      -8.774 -31.404 -11.466  1.00  0.94           H  
ATOM    721 1HH2 ARG A  46      -8.791 -30.748 -14.915  1.00  0.94           H  
ATOM    722 2HH2 ARG A  46      -9.452 -30.300 -13.358  1.00  0.94           H  
ATOM    723  N   ASP A  47      -3.431 -32.893  -9.743  1.00  0.95           N  
ATOM    724  CA  ASP A  47      -3.713 -31.822  -8.804  1.00  0.95           C  
ATOM    725  C   ASP A  47      -2.405 -31.169  -8.379  1.00  0.95           C  
ATOM    726  O   ASP A  47      -2.362 -29.959  -8.172  1.00  0.95           O  
ATOM    727  CB  ASP A  47      -4.427 -32.370  -7.585  1.00  0.95           C  
ATOM    728  CG  ASP A  47      -5.774 -32.952  -7.899  1.00  0.95           C  
ATOM    729  OD1 ASP A  47      -6.579 -32.313  -8.547  1.00  0.95           O  
ATOM    730  OD2 ASP A  47      -5.984 -34.090  -7.487  1.00  0.95           O  
ATOM    731  H   ASP A  47      -3.580 -33.871  -9.482  1.00  0.95           H  
ATOM    732  HA  ASP A  47      -4.340 -31.078  -9.289  1.00  0.95           H  
ATOM    733 1HB  ASP A  47      -3.802 -33.123  -7.099  1.00  0.95           H  
ATOM    734 2HB  ASP A  47      -4.583 -31.580  -6.892  1.00  0.95           H  
ATOM    735  N   VAL A  48      -1.327 -31.945  -8.302  1.00  0.94           N  
ATOM    736  CA  VAL A  48      -0.023 -31.379  -7.973  1.00  0.94           C  
ATOM    737  C   VAL A  48       0.389 -30.395  -9.071  1.00  0.94           C  
ATOM    738  O   VAL A  48       0.940 -29.322  -8.795  1.00  0.94           O  
ATOM    739  CB  VAL A  48       1.035 -32.469  -7.788  1.00  0.94           C  
ATOM    740  CG1 VAL A  48       2.409 -31.835  -7.650  1.00  0.94           C  
ATOM    741  CG2 VAL A  48       0.690 -33.272  -6.529  1.00  0.94           C  
ATOM    742  H   VAL A  48      -1.427 -32.951  -8.454  1.00  0.94           H  
ATOM    743  HA  VAL A  48      -0.109 -30.838  -7.031  1.00  0.94           H  
ATOM    744  HB  VAL A  48       1.047 -33.122  -8.659  1.00  0.94           H  
ATOM    745 1HG1 VAL A  48       3.156 -32.617  -7.519  1.00  0.94           H  
ATOM    746 2HG1 VAL A  48       2.637 -31.262  -8.550  1.00  0.94           H  
ATOM    747 3HG1 VAL A  48       2.417 -31.172  -6.783  1.00  0.94           H  
ATOM    748 1HG2 VAL A  48       1.431 -34.056  -6.377  1.00  0.94           H  
ATOM    749 2HG2 VAL A  48       0.682 -32.608  -5.671  1.00  0.94           H  
ATOM    750 3HG2 VAL A  48      -0.293 -33.723  -6.643  1.00  0.94           H  
ATOM    751  N   VAL A  49       0.125 -30.749 -10.328  1.00  0.91           N  
ATOM    752  CA  VAL A  49       0.419 -29.832 -11.421  1.00  0.91           C  
ATOM    753  C   VAL A  49      -0.402 -28.545 -11.290  1.00  0.91           C  
ATOM    754  O   VAL A  49       0.140 -27.443 -11.431  1.00  0.91           O  
ATOM    755  CB  VAL A  49       0.129 -30.482 -12.780  1.00  0.91           C  
ATOM    756  CG1 VAL A  49       0.233 -29.444 -13.884  1.00  0.91           C  
ATOM    757  CG2 VAL A  49       1.116 -31.606 -13.010  1.00  0.91           C  
ATOM    758  H   VAL A  49      -0.285 -31.666 -10.518  1.00  0.91           H  
ATOM    759  HA  VAL A  49       1.478 -29.578 -11.380  1.00  0.91           H  
ATOM    760  HB  VAL A  49      -0.885 -30.875 -12.783  1.00  0.91           H  
ATOM    761 1HG1 VAL A  49       0.018 -29.913 -14.843  1.00  0.91           H  
ATOM    762 2HG1 VAL A  49      -0.487 -28.646 -13.701  1.00  0.91           H  
ATOM    763 3HG1 VAL A  49       1.240 -29.029 -13.900  1.00  0.91           H  
ATOM    764 1HG2 VAL A  49       0.912 -32.081 -13.969  1.00  0.91           H  
ATOM    765 2HG2 VAL A  49       2.128 -31.204 -13.010  1.00  0.91           H  
ATOM    766 3HG2 VAL A  49       1.022 -32.338 -12.218  1.00  0.91           H  
ATOM    767  N   LEU A  50      -1.697 -28.676 -10.983  1.00  0.87           N  
ATOM    768  CA  LEU A  50      -2.546 -27.497 -10.823  1.00  0.87           C  
ATOM    769  C   LEU A  50      -2.064 -26.637  -9.648  1.00  0.87           C  
ATOM    770  O   LEU A  50      -2.019 -25.407  -9.755  1.00  0.87           O  
ATOM    771  CB  LEU A  50      -3.996 -27.935 -10.616  1.00  0.87           C  
ATOM    772  CG  LEU A  50      -4.642 -28.591 -11.850  1.00  0.87           C  
ATOM    773  CD1 LEU A  50      -6.000 -29.154 -11.481  1.00  0.87           C  
ATOM    774  CD2 LEU A  50      -4.754 -27.571 -12.958  1.00  0.87           C  
ATOM    775  H   LEU A  50      -2.101 -29.610 -10.894  1.00  0.87           H  
ATOM    776  HA  LEU A  50      -2.487 -26.903 -11.731  1.00  0.87           H  
ATOM    777 1HB  LEU A  50      -4.029 -28.651  -9.799  1.00  0.87           H  
ATOM    778 2HB  LEU A  50      -4.590 -27.065 -10.340  1.00  0.87           H  
ATOM    779  HG  LEU A  50      -4.019 -29.412 -12.189  1.00  0.87           H  
ATOM    780 1HD1 LEU A  50      -6.434 -29.619 -12.355  1.00  0.87           H  
ATOM    781 2HD1 LEU A  50      -5.888 -29.898 -10.690  1.00  0.87           H  
ATOM    782 3HD1 LEU A  50      -6.648 -28.353 -11.135  1.00  0.87           H  
ATOM    783 1HD2 LEU A  50      -5.199 -28.039 -13.836  1.00  0.87           H  
ATOM    784 2HD2 LEU A  50      -5.381 -26.743 -12.629  1.00  0.87           H  
ATOM    785 3HD2 LEU A  50      -3.760 -27.200 -13.208  1.00  0.87           H  
ATOM    786  N   LEU A  51      -1.624 -27.292  -8.568  1.00  0.83           N  
ATOM    787  CA  LEU A  51      -1.064 -26.622  -7.399  1.00  0.83           C  
ATOM    788  C   LEU A  51       0.146 -25.826  -7.779  1.00  0.83           C  
ATOM    789  O   LEU A  51       0.253 -24.643  -7.452  1.00  0.83           O  
ATOM    790  CB  LEU A  51      -0.623 -27.636  -6.342  1.00  0.83           C  
ATOM    791  CG  LEU A  51       0.125 -27.087  -5.173  1.00  0.83           C  
ATOM    792  CD1 LEU A  51      -0.712 -26.109  -4.466  1.00  0.83           C  
ATOM    793  CD2 LEU A  51       0.525 -28.243  -4.249  1.00  0.83           C  
ATOM    794  H   LEU A  51      -1.708 -28.304  -8.542  1.00  0.83           H  
ATOM    795  HA  LEU A  51      -1.816 -25.953  -6.980  1.00  0.83           H  
ATOM    796 1HB  LEU A  51      -1.447 -28.142  -5.978  1.00  0.83           H  
ATOM    797 2HB  LEU A  51       0.017 -28.356  -6.803  1.00  0.83           H  
ATOM    798  HG  LEU A  51       1.011 -26.580  -5.527  1.00  0.83           H  
ATOM    799 1HD1 LEU A  51      -0.155 -25.721  -3.650  1.00  0.83           H  
ATOM    800 2HD1 LEU A  51      -0.987 -25.302  -5.145  1.00  0.83           H  
ATOM    801 3HD1 LEU A  51      -1.579 -26.584  -4.108  1.00  0.83           H  
ATOM    802 1HD2 LEU A  51       1.080 -27.854  -3.395  1.00  0.83           H  
ATOM    803 2HD2 LEU A  51      -0.372 -28.753  -3.897  1.00  0.83           H  
ATOM    804 3HD2 LEU A  51       1.150 -28.948  -4.801  1.00  0.83           H  
ATOM    805  N   SER A  52       1.058 -26.477  -8.493  1.00  0.80           N  
ATOM    806  CA  SER A  52       2.295 -25.855  -8.888  1.00  0.80           C  
ATOM    807  C   SER A  52       1.978 -24.613  -9.707  1.00  0.80           C  
ATOM    808  O   SER A  52       2.526 -23.541  -9.454  1.00  0.80           O  
ATOM    809  CB  SER A  52       3.085 -26.851  -9.711  1.00  0.80           C  
ATOM    810  OG  SER A  52       3.411 -27.982  -8.934  1.00  0.80           O  
ATOM    811  H   SER A  52       0.901 -27.454  -8.737  1.00  0.80           H  
ATOM    812  HA  SER A  52       2.854 -25.572  -7.998  1.00  0.80           H  
ATOM    813 1HB  SER A  52       2.506 -27.158 -10.575  1.00  0.80           H  
ATOM    814 2HB  SER A  52       3.996 -26.380 -10.077  1.00  0.80           H  
ATOM    815  HG  SER A  52       2.546 -28.428  -8.752  1.00  0.80           H  
ATOM    816  N   GLY A  53       1.012 -24.731 -10.621  1.00  0.77           N  
ATOM    817  CA  GLY A  53       0.589 -23.613 -11.451  1.00  0.77           C  
ATOM    818  C   GLY A  53       0.109 -22.437 -10.603  1.00  0.77           C  
ATOM    819  O   GLY A  53       0.579 -21.303 -10.764  1.00  0.77           O  
ATOM    820  H   GLY A  53       0.584 -25.646 -10.774  1.00  0.77           H  
ATOM    821 1HA  GLY A  53       1.421 -23.297 -12.082  1.00  0.77           H  
ATOM    822 2HA  GLY A  53      -0.215 -23.944 -12.108  1.00  0.77           H  
ATOM    823  N   GLU A  54      -0.848 -22.688  -9.707  1.00  0.75           N  
ATOM    824  CA  GLU A  54      -1.356 -21.591  -8.897  1.00  0.75           C  
ATOM    825  C   GLU A  54      -0.270 -20.992  -8.002  1.00  0.75           C  
ATOM    826  O   GLU A  54      -0.211 -19.767  -7.847  1.00  0.75           O  
ATOM    827  CB  GLU A  54      -2.579 -22.012  -8.076  1.00  0.75           C  
ATOM    828  CG  GLU A  54      -3.846 -22.242  -8.913  1.00  0.75           C  
ATOM    829  CD  GLU A  54      -5.106 -22.492  -8.089  1.00  0.75           C  
ATOM    830  OE1 GLU A  54      -5.021 -22.582  -6.887  1.00  0.75           O  
ATOM    831  OE2 GLU A  54      -6.158 -22.580  -8.680  1.00  0.75           O  
ATOM    832  H   GLU A  54      -1.212 -23.637  -9.603  1.00  0.75           H  
ATOM    833  HA  GLU A  54      -1.687 -20.806  -9.574  1.00  0.75           H  
ATOM    834 1HB  GLU A  54      -2.355 -22.948  -7.561  1.00  0.75           H  
ATOM    835 2HB  GLU A  54      -2.794 -21.257  -7.331  1.00  0.75           H  
ATOM    836 1HG  GLU A  54      -4.008 -21.371  -9.547  1.00  0.75           H  
ATOM    837 2HG  GLU A  54      -3.671 -23.101  -9.564  1.00  0.75           H  
ATOM    838  N   LEU A  55       0.622 -21.820  -7.458  1.00  0.75           N  
ATOM    839  CA  LEU A  55       1.707 -21.293  -6.646  1.00  0.75           C  
ATOM    840  C   LEU A  55       2.635 -20.407  -7.452  1.00  0.75           C  
ATOM    841  O   LEU A  55       3.050 -19.358  -6.965  1.00  0.75           O  
ATOM    842  CB  LEU A  55       2.510 -22.415  -6.022  1.00  0.75           C  
ATOM    843  CG  LEU A  55       1.869 -23.161  -4.916  1.00  0.75           C  
ATOM    844  CD1 LEU A  55       2.703 -24.372  -4.615  1.00  0.75           C  
ATOM    845  CD2 LEU A  55       1.795 -22.227  -3.718  1.00  0.75           C  
ATOM    846  H   LEU A  55       0.541 -22.827  -7.602  1.00  0.75           H  
ATOM    847  HA  LEU A  55       1.269 -20.699  -5.845  1.00  0.75           H  
ATOM    848 1HB  LEU A  55       2.703 -23.136  -6.804  1.00  0.75           H  
ATOM    849 2HB  LEU A  55       3.457 -22.015  -5.667  1.00  0.75           H  
ATOM    850  HG  LEU A  55       0.870 -23.490  -5.200  1.00  0.75           H  
ATOM    851 1HD1 LEU A  55       2.266 -24.928  -3.803  1.00  0.75           H  
ATOM    852 2HD1 LEU A  55       2.749 -25.000  -5.501  1.00  0.75           H  
ATOM    853 3HD1 LEU A  55       3.691 -24.063  -4.355  1.00  0.75           H  
ATOM    854 1HD2 LEU A  55       1.356 -22.729  -2.876  1.00  0.75           H  
ATOM    855 2HD2 LEU A  55       2.786 -21.903  -3.458  1.00  0.75           H  
ATOM    856 3HD2 LEU A  55       1.192 -21.361  -3.977  1.00  0.75           H  
ATOM    857  N   GLU A  56       2.937 -20.785  -8.696  1.00  0.78           N  
ATOM    858  CA  GLU A  56       3.807 -19.942  -9.502  1.00  0.78           C  
ATOM    859  C   GLU A  56       3.153 -18.584  -9.740  1.00  0.78           C  
ATOM    860  O   GLU A  56       3.798 -17.539  -9.624  1.00  0.78           O  
ATOM    861  CB  GLU A  56       4.115 -20.590 -10.862  1.00  0.78           C  
ATOM    862  CG  GLU A  56       5.032 -21.791 -10.831  1.00  0.78           C  
ATOM    863  CD  GLU A  56       5.268 -22.389 -12.191  1.00  0.78           C  
ATOM    864  OE1 GLU A  56       4.546 -22.078 -13.112  1.00  0.78           O  
ATOM    865  OE2 GLU A  56       6.210 -23.140 -12.313  1.00  0.78           O  
ATOM    866  H   GLU A  56       2.590 -21.669  -9.068  1.00  0.78           H  
ATOM    867  HA  GLU A  56       4.744 -19.794  -8.964  1.00  0.78           H  
ATOM    868 1HB  GLU A  56       3.179 -20.908 -11.324  1.00  0.78           H  
ATOM    869 2HB  GLU A  56       4.566 -19.849 -11.517  1.00  0.78           H  
ATOM    870 1HG  GLU A  56       5.966 -21.476 -10.434  1.00  0.78           H  
ATOM    871 2HG  GLU A  56       4.637 -22.542 -10.164  1.00  0.78           H  
ATOM    872  N   ASN A  57       1.841 -18.583  -9.988  1.00  0.82           N  
ATOM    873  CA  ASN A  57       1.122 -17.336 -10.233  1.00  0.82           C  
ATOM    874  C   ASN A  57       1.059 -16.452  -8.980  1.00  0.82           C  
ATOM    875  O   ASN A  57       1.117 -15.223  -9.063  1.00  0.82           O  
ATOM    876  CB  ASN A  57      -0.270 -17.652 -10.733  1.00  0.82           C  
ATOM    877  CG  ASN A  57      -0.270 -18.183 -12.142  1.00  0.82           C  
ATOM    878  OD1 ASN A  57       0.660 -17.941 -12.922  1.00  0.82           O  
ATOM    879  ND2 ASN A  57      -1.301 -18.912 -12.482  1.00  0.82           N  
ATOM    880  H   ASN A  57       1.348 -19.478 -10.063  1.00  0.82           H  
ATOM    881  HA  ASN A  57       1.656 -16.778 -11.001  1.00  0.82           H  
ATOM    882 1HB  ASN A  57      -0.724 -18.398 -10.080  1.00  0.82           H  
ATOM    883 2HB  ASN A  57      -0.886 -16.757 -10.688  1.00  0.82           H  
ATOM    884 1HD2 ASN A  57      -1.358 -19.298 -13.401  1.00  0.82           H  
ATOM    885 2HD2 ASN A  57      -2.028 -19.086 -11.820  1.00  0.82           H  
ATOM    886  N   LEU A  58       0.957 -17.097  -7.822  1.00  0.88           N  
ATOM    887  CA  LEU A  58       0.887 -16.457  -6.513  1.00  0.88           C  
ATOM    888  C   LEU A  58       2.217 -15.855  -6.054  1.00  0.88           C  
ATOM    889  O   LEU A  58       2.267 -14.735  -5.541  1.00  0.88           O  
ATOM    890  CB  LEU A  58       0.472 -17.518  -5.481  1.00  0.88           C  
ATOM    891  CG  LEU A  58       0.329 -17.107  -4.013  1.00  0.88           C  
ATOM    892  CD1 LEU A  58      -0.789 -16.097  -3.886  1.00  0.88           C  
ATOM    893  CD2 LEU A  58       0.087 -18.369  -3.170  1.00  0.88           C  
ATOM    894  H   LEU A  58       0.882 -18.113  -7.851  1.00  0.88           H  
ATOM    895  HA  LEU A  58       0.140 -15.668  -6.558  1.00  0.88           H  
ATOM    896 1HB  LEU A  58      -0.483 -17.936  -5.795  1.00  0.88           H  
ATOM    897 2HB  LEU A  58       1.196 -18.316  -5.517  1.00  0.88           H  
ATOM    898  HG  LEU A  58       1.243 -16.626  -3.677  1.00  0.88           H  
ATOM    899 1HD1 LEU A  58      -0.897 -15.791  -2.849  1.00  0.88           H  
ATOM    900 2HD1 LEU A  58      -0.561 -15.225  -4.499  1.00  0.88           H  
ATOM    901 3HD1 LEU A  58      -1.720 -16.550  -4.226  1.00  0.88           H  
ATOM    902 1HD2 LEU A  58      -0.013 -18.108  -2.118  1.00  0.88           H  
ATOM    903 2HD2 LEU A  58      -0.817 -18.847  -3.511  1.00  0.88           H  
ATOM    904 3HD2 LEU A  58       0.925 -19.050  -3.292  1.00  0.88           H  
ATOM    905  N   LEU A  59       3.279 -16.651  -6.176  1.00  0.96           N  
ATOM    906  CA  LEU A  59       4.588 -16.332  -5.626  1.00  0.96           C  
ATOM    907  C   LEU A  59       5.662 -15.819  -6.595  1.00  0.96           C  
ATOM    908  O   LEU A  59       6.586 -15.129  -6.165  1.00  0.96           O  
ATOM    909  CB  LEU A  59       5.105 -17.600  -4.976  1.00  0.96           C  
ATOM    910  CG  LEU A  59       4.186 -18.176  -3.894  1.00  0.96           C  
ATOM    911  CD1 LEU A  59       4.745 -19.425  -3.437  1.00  0.96           C  
ATOM    912  CD2 LEU A  59       4.044 -17.212  -2.740  1.00  0.96           C  
ATOM    913  H   LEU A  59       3.156 -17.553  -6.627  1.00  0.96           H  
ATOM    914  HA  LEU A  59       4.441 -15.573  -4.860  1.00  0.96           H  
ATOM    915 1HB  LEU A  59       5.235 -18.361  -5.748  1.00  0.96           H  
ATOM    916 2HB  LEU A  59       6.070 -17.396  -4.521  1.00  0.96           H  
ATOM    917  HG  LEU A  59       3.212 -18.380  -4.320  1.00  0.96           H  
ATOM    918 1HD1 LEU A  59       4.100 -19.854  -2.678  1.00  0.96           H  
ATOM    919 2HD1 LEU A  59       4.832 -20.113  -4.280  1.00  0.96           H  
ATOM    920 3HD1 LEU A  59       5.715 -19.210  -3.029  1.00  0.96           H  
ATOM    921 1HD2 LEU A  59       3.392 -17.659  -2.002  1.00  0.96           H  
ATOM    922 2HD2 LEU A  59       5.021 -17.018  -2.295  1.00  0.96           H  
ATOM    923 3HD2 LEU A  59       3.613 -16.274  -3.090  1.00  0.96           H  
ATOM    924  N   GLY A  60       5.610 -16.202  -7.877  1.00  1.04           N  
ATOM    925  CA  GLY A  60       6.675 -15.837  -8.814  1.00  1.04           C  
ATOM    926  C   GLY A  60       7.855 -16.821  -8.789  1.00  1.04           C  
ATOM    927  O   GLY A  60       8.903 -16.567  -9.386  1.00  1.04           O  
ATOM    928  H   GLY A  60       4.833 -16.748  -8.245  1.00  1.04           H  
ATOM    929 1HA  GLY A  60       6.256 -15.799  -9.820  1.00  1.04           H  
ATOM    930 2HA  GLY A  60       7.030 -14.835  -8.582  1.00  1.04           H  
ATOM    931  N   VAL A  61       7.675 -17.939  -8.093  1.00  1.11           N  
ATOM    932  CA  VAL A  61       8.700 -18.968  -7.949  1.00  1.11           C  
ATOM    933  C   VAL A  61       8.409 -20.165  -8.839  1.00  1.11           C  
ATOM    934  O   VAL A  61       7.414 -20.844  -8.624  1.00  1.11           O  
ATOM    935  CB  VAL A  61       8.705 -19.467  -6.487  1.00  1.11           C  
ATOM    936  CG1 VAL A  61       9.744 -20.566  -6.284  1.00  1.11           C  
ATOM    937  CG2 VAL A  61       8.964 -18.302  -5.540  1.00  1.11           C  
ATOM    938  H   VAL A  61       6.785 -18.069  -7.639  1.00  1.11           H  
ATOM    939  HA  VAL A  61       9.671 -18.545  -8.210  1.00  1.11           H  
ATOM    940  HB  VAL A  61       7.728 -19.900  -6.263  1.00  1.11           H  
ATOM    941 1HG1 VAL A  61       9.710 -20.915  -5.251  1.00  1.11           H  
ATOM    942 2HG1 VAL A  61       9.527 -21.400  -6.959  1.00  1.11           H  
ATOM    943 3HG1 VAL A  61      10.738 -20.175  -6.500  1.00  1.11           H  
ATOM    944 1HG2 VAL A  61       8.941 -18.660  -4.504  1.00  1.11           H  
ATOM    945 2HG2 VAL A  61       9.942 -17.872  -5.753  1.00  1.11           H  
ATOM    946 3HG2 VAL A  61       8.199 -17.540  -5.675  1.00  1.11           H  
ATOM    947  N   LYS A  62       9.270 -20.427  -9.831  1.00  1.19           N  
ATOM    948  CA  LYS A  62       9.063 -21.564 -10.741  1.00  1.19           C  
ATOM    949  C   LYS A  62       9.079 -22.880  -9.981  1.00  1.19           C  
ATOM    950  O   LYS A  62       9.987 -23.111  -9.174  1.00  1.19           O  
ATOM    951  CB  LYS A  62      10.115 -21.622 -11.852  1.00  1.19           C  
ATOM    952  CG  LYS A  62       9.877 -22.777 -12.851  1.00  1.19           C  
ATOM    953  CD  LYS A  62      10.921 -22.829 -13.965  1.00  1.19           C  
ATOM    954  CE  LYS A  62      10.620 -23.987 -14.936  1.00  1.19           C  
ATOM    955  NZ  LYS A  62      10.758 -25.316 -14.259  1.00  1.19           N  
ATOM    956  H   LYS A  62      10.070 -19.822  -9.957  1.00  1.19           H  
ATOM    957  HA  LYS A  62       8.087 -21.463 -11.212  1.00  1.19           H  
ATOM    958 1HB  LYS A  62      10.116 -20.684 -12.407  1.00  1.19           H  
ATOM    959 2HB  LYS A  62      11.104 -21.752 -11.415  1.00  1.19           H  
ATOM    960 1HG  LYS A  62       9.913 -23.731 -12.320  1.00  1.19           H  
ATOM    961 2HG  LYS A  62       8.882 -22.675 -13.292  1.00  1.19           H  
ATOM    962 1HD  LYS A  62      10.923 -21.886 -14.514  1.00  1.19           H  
ATOM    963 2HD  LYS A  62      11.907 -22.983 -13.528  1.00  1.19           H  
ATOM    964 1HE  LYS A  62       9.602 -23.888 -15.312  1.00  1.19           H  
ATOM    965 2HE  LYS A  62      11.314 -23.943 -15.774  1.00  1.19           H  
ATOM    966 1HZ  LYS A  62      10.561 -26.088 -14.877  1.00  1.19           H  
ATOM    967 2HZ  LYS A  62      11.697 -25.429 -13.902  1.00  1.19           H  
ATOM    968 3HZ  LYS A  62      10.098 -25.355 -13.483  1.00  1.19           H  
ATOM    969  N   LEU A  63       8.095 -23.744 -10.239  1.00  1.24           N  
ATOM    970  CA  LEU A  63       8.046 -25.034  -9.566  1.00  1.24           C  
ATOM    971  C   LEU A  63       8.105 -26.231 -10.498  1.00  1.24           C  
ATOM    972  O   LEU A  63       7.463 -26.269 -11.546  1.00  1.24           O  
ATOM    973  CB  LEU A  63       6.782 -25.096  -8.722  1.00  1.24           C  
ATOM    974  CG  LEU A  63       6.750 -24.052  -7.689  1.00  1.24           C  
ATOM    975  CD1 LEU A  63       5.452 -24.043  -6.980  1.00  1.24           C  
ATOM    976  CD2 LEU A  63       7.882 -24.305  -6.781  1.00  1.24           C  
ATOM    977  H   LEU A  63       7.368 -23.498 -10.919  1.00  1.24           H  
ATOM    978  HA  LEU A  63       8.904 -25.102  -8.902  1.00  1.24           H  
ATOM    979 1HB  LEU A  63       5.916 -24.952  -9.372  1.00  1.24           H  
ATOM    980 2HB  LEU A  63       6.714 -26.073  -8.245  1.00  1.24           H  
ATOM    981  HG  LEU A  63       6.868 -23.097  -8.154  1.00  1.24           H  
ATOM    982 1HD1 LEU A  63       5.456 -23.254  -6.234  1.00  1.24           H  
ATOM    983 2HD1 LEU A  63       4.667 -23.853  -7.710  1.00  1.24           H  
ATOM    984 3HD1 LEU A  63       5.283 -25.004  -6.497  1.00  1.24           H  
ATOM    985 1HD2 LEU A  63       7.923 -23.539  -6.054  1.00  1.24           H  
ATOM    986 2HD2 LEU A  63       7.755 -25.272  -6.311  1.00  1.24           H  
ATOM    987 3HD2 LEU A  63       8.797 -24.299  -7.347  1.00  1.24           H  
ATOM    988  N   ASP A  64       8.871 -27.225 -10.077  1.00  1.27           N  
ATOM    989  CA  ASP A  64       8.990 -28.493 -10.777  1.00  1.27           C  
ATOM    990  C   ASP A  64       8.310 -29.589  -9.959  1.00  1.27           C  
ATOM    991  O   ASP A  64       8.155 -29.460  -8.737  1.00  1.27           O  
ATOM    992  CB  ASP A  64      10.466 -28.846 -11.021  1.00  1.27           C  
ATOM    993  CG  ASP A  64      11.221 -27.846 -11.950  1.00  1.27           C  
ATOM    994  OD1 ASP A  64      10.694 -27.440 -12.978  1.00  1.27           O  
ATOM    995  OD2 ASP A  64      12.306 -27.473 -11.599  1.00  1.27           O  
ATOM    996  H   ASP A  64       9.384 -27.096  -9.217  1.00  1.27           H  
ATOM    997  HA  ASP A  64       8.483 -28.417 -11.740  1.00  1.27           H  
ATOM    998 1HB  ASP A  64      10.990 -28.892 -10.066  1.00  1.27           H  
ATOM    999 2HB  ASP A  64      10.530 -29.840 -11.464  1.00  1.27           H  
ATOM   1000  N   ALA A  65       8.000 -30.712 -10.600  1.00  1.27           N  
ATOM   1001  CA  ALA A  65       7.426 -31.854  -9.885  1.00  1.27           C  
ATOM   1002  C   ALA A  65       8.363 -32.296  -8.771  1.00  1.27           C  
ATOM   1003  O   ALA A  65       7.925 -32.753  -7.714  1.00  1.27           O  
ATOM   1004  CB  ALA A  65       7.171 -33.006 -10.833  1.00  1.27           C  
ATOM   1005  H   ALA A  65       8.143 -30.770 -11.599  1.00  1.27           H  
ATOM   1006  HA  ALA A  65       6.483 -31.539  -9.438  1.00  1.27           H  
ATOM   1007 1HB  ALA A  65       6.730 -33.830 -10.283  1.00  1.27           H  
ATOM   1008 2HB  ALA A  65       6.487 -32.688 -11.619  1.00  1.27           H  
ATOM   1009 3HB  ALA A  65       8.111 -33.327 -11.278  1.00  1.27           H  
ATOM   1010  N   THR A  66       9.663 -32.118  -8.986  1.00  1.25           N  
ATOM   1011  CA  THR A  66      10.645 -32.529  -8.009  1.00  1.25           C  
ATOM   1012  C   THR A  66      10.563 -31.688  -6.744  1.00  1.25           C  
ATOM   1013  O   THR A  66      11.020 -32.121  -5.702  1.00  1.25           O  
ATOM   1014  CB  THR A  66      12.057 -32.482  -8.600  1.00  1.25           C  
ATOM   1015  OG1 THR A  66      12.376 -31.150  -9.010  1.00  1.25           O  
ATOM   1016  CG2 THR A  66      12.109 -33.393  -9.809  1.00  1.25           C  
ATOM   1017  H   THR A  66       9.966 -31.714  -9.858  1.00  1.25           H  
ATOM   1018  HA  THR A  66      10.444 -33.560  -7.733  1.00  1.25           H  
ATOM   1019  HB  THR A  66      12.785 -32.813  -7.853  1.00  1.25           H  
ATOM   1020  HG1 THR A  66      12.599 -30.627  -8.231  1.00  1.25           H  
ATOM   1021 1HG2 THR A  66      13.110 -33.368 -10.241  1.00  1.25           H  
ATOM   1022 2HG2 THR A  66      11.868 -34.412  -9.505  1.00  1.25           H  
ATOM   1023 3HG2 THR A  66      11.385 -33.054 -10.549  1.00  1.25           H  
ATOM   1024  N   ILE A  67       9.937 -30.515  -6.789  1.00  1.20           N  
ATOM   1025  CA  ILE A  67       9.802 -29.739  -5.568  1.00  1.20           C  
ATOM   1026  C   ILE A  67       8.732 -30.422  -4.751  1.00  1.20           C  
ATOM   1027  O   ILE A  67       8.879 -30.614  -3.547  1.00  1.20           O  
ATOM   1028  CB  ILE A  67       9.424 -28.271  -5.832  1.00  1.20           C  
ATOM   1029  CG1 ILE A  67      10.521 -27.611  -6.643  1.00  1.20           C  
ATOM   1030  CG2 ILE A  67       9.214 -27.522  -4.510  1.00  1.20           C  
ATOM   1031  CD1 ILE A  67      11.871 -27.657  -5.946  1.00  1.20           C  
ATOM   1032  H   ILE A  67       9.519 -30.173  -7.647  1.00  1.20           H  
ATOM   1033  HA  ILE A  67      10.741 -29.768  -5.016  1.00  1.20           H  
ATOM   1034  HB  ILE A  67       8.504 -28.237  -6.419  1.00  1.20           H  
ATOM   1035 1HG1 ILE A  67      10.606 -28.120  -7.603  1.00  1.20           H  
ATOM   1036 2HG1 ILE A  67      10.255 -26.569  -6.823  1.00  1.20           H  
ATOM   1037 1HG2 ILE A  67       8.942 -26.493  -4.709  1.00  1.20           H  
ATOM   1038 2HG2 ILE A  67       8.420 -28.005  -3.946  1.00  1.20           H  
ATOM   1039 3HG2 ILE A  67      10.131 -27.543  -3.938  1.00  1.20           H  
ATOM   1040 1HD1 ILE A  67      12.622 -27.172  -6.570  1.00  1.20           H  
ATOM   1041 2HD1 ILE A  67      11.809 -27.141  -4.987  1.00  1.20           H  
ATOM   1042 3HD1 ILE A  67      12.161 -28.699  -5.774  1.00  1.20           H  
ATOM   1043  N   ALA A  68       7.651 -30.827  -5.418  1.00  1.12           N  
ATOM   1044  CA  ALA A  68       6.594 -31.541  -4.698  1.00  1.12           C  
ATOM   1045  C   ALA A  68       7.133 -32.835  -4.082  1.00  1.12           C  
ATOM   1046  O   ALA A  68       6.712 -33.235  -3.007  1.00  1.12           O  
ATOM   1047  CB  ALA A  68       5.429 -31.869  -5.606  1.00  1.12           C  
ATOM   1048  H   ALA A  68       7.594 -30.638  -6.424  1.00  1.12           H  
ATOM   1049  HA  ALA A  68       6.248 -30.899  -3.888  1.00  1.12           H  
ATOM   1050 1HB  ALA A  68       4.657 -32.380  -5.034  1.00  1.12           H  
ATOM   1051 2HB  ALA A  68       5.024 -30.949  -6.025  1.00  1.12           H  
ATOM   1052 3HB  ALA A  68       5.768 -32.517  -6.411  1.00  1.12           H  
ATOM   1053  N   TYR A  69       8.070 -33.500  -4.755  1.00  1.01           N  
ATOM   1054  CA  TYR A  69       8.603 -34.740  -4.194  1.00  1.01           C  
ATOM   1055  C   TYR A  69       9.676 -34.503  -3.111  1.00  1.01           C  
ATOM   1056  O   TYR A  69       9.688 -35.193  -2.090  1.00  1.01           O  
ATOM   1057  CB  TYR A  69       9.156 -35.636  -5.304  1.00  1.01           C  
ATOM   1058  CG  TYR A  69       8.085 -36.167  -6.246  1.00  1.01           C  
ATOM   1059  CD1 TYR A  69       8.086 -35.804  -7.586  1.00  1.01           C  
ATOM   1060  CD2 TYR A  69       7.091 -37.004  -5.759  1.00  1.01           C  
ATOM   1061  CE1 TYR A  69       7.112 -36.277  -8.433  1.00  1.01           C  
ATOM   1062  CE2 TYR A  69       6.113 -37.477  -6.612  1.00  1.01           C  
ATOM   1063  CZ  TYR A  69       6.124 -37.114  -7.945  1.00  1.01           C  
ATOM   1064  OH  TYR A  69       5.152 -37.586  -8.795  1.00  1.01           O  
ATOM   1065  H   TYR A  69       8.364 -33.159  -5.671  1.00  1.01           H  
ATOM   1066  HA  TYR A  69       7.781 -35.271  -3.716  1.00  1.01           H  
ATOM   1067 1HB  TYR A  69       9.882 -35.073  -5.891  1.00  1.01           H  
ATOM   1068 2HB  TYR A  69       9.676 -36.483  -4.863  1.00  1.01           H  
ATOM   1069  HD1 TYR A  69       8.857 -35.151  -7.970  1.00  1.01           H  
ATOM   1070  HD2 TYR A  69       7.081 -37.289  -4.706  1.00  1.01           H  
ATOM   1071  HE1 TYR A  69       7.121 -35.994  -9.481  1.00  1.01           H  
ATOM   1072  HE2 TYR A  69       5.335 -38.133  -6.236  1.00  1.01           H  
ATOM   1073  HH  TYR A  69       5.302 -37.237  -9.677  1.00  1.01           H  
ATOM   1074  N   GLU A  70      10.575 -33.533  -3.329  1.00  0.90           N  
ATOM   1075  CA  GLU A  70      11.639 -33.188  -2.373  1.00  0.90           C  
ATOM   1076  C   GLU A  70      11.090 -32.594  -1.079  1.00  0.90           C  
ATOM   1077  O   GLU A  70      11.632 -32.822   0.005  1.00  0.90           O  
ATOM   1078  CB  GLU A  70      12.646 -32.208  -2.992  1.00  0.90           C  
ATOM   1079  CG  GLU A  70      13.559 -32.796  -4.082  1.00  0.90           C  
ATOM   1080  CD  GLU A  70      14.463 -31.757  -4.740  1.00  0.90           C  
ATOM   1081  OE1 GLU A  70      14.350 -30.592  -4.425  1.00  0.90           O  
ATOM   1082  OE2 GLU A  70      15.262 -32.139  -5.564  1.00  0.90           O  
ATOM   1083  H   GLU A  70      10.537 -33.005  -4.193  1.00  0.90           H  
ATOM   1084  HA  GLU A  70      12.171 -34.104  -2.118  1.00  0.90           H  
ATOM   1085 1HB  GLU A  70      12.103 -31.375  -3.437  1.00  0.90           H  
ATOM   1086 2HB  GLU A  70      13.279 -31.797  -2.206  1.00  0.90           H  
ATOM   1087 1HG  GLU A  70      14.192 -33.550  -3.619  1.00  0.90           H  
ATOM   1088 2HG  GLU A  70      12.964 -33.295  -4.836  1.00  0.90           H  
ATOM   1089  N   TYR A  71      10.006 -31.833  -1.206  1.00  0.80           N  
ATOM   1090  CA  TYR A  71       9.358 -31.150  -0.104  1.00  0.80           C  
ATOM   1091  C   TYR A  71       7.865 -31.495  -0.093  1.00  0.80           C  
ATOM   1092  O   TYR A  71       7.045 -30.623  -0.368  1.00  0.80           O  
ATOM   1093  CB  TYR A  71       9.524 -29.656  -0.324  1.00  0.80           C  
ATOM   1094  CG  TYR A  71      10.948 -29.222  -0.467  1.00  0.80           C  
ATOM   1095  CD1 TYR A  71      11.458 -29.021  -1.733  1.00  0.80           C  
ATOM   1096  CD2 TYR A  71      11.743 -29.019   0.640  1.00  0.80           C  
ATOM   1097  CE1 TYR A  71      12.761 -28.629  -1.905  1.00  0.80           C  
ATOM   1098  CE2 TYR A  71      13.049 -28.624   0.479  1.00  0.80           C  
ATOM   1099  CZ  TYR A  71      13.562 -28.430  -0.787  1.00  0.80           C  
ATOM   1100  OH  TYR A  71      14.872 -28.039  -0.939  1.00  0.80           O  
ATOM   1101  H   TYR A  71       9.621 -31.675  -2.136  1.00  0.80           H  
ATOM   1102  HA  TYR A  71       9.822 -31.442   0.833  1.00  0.80           H  
ATOM   1103 1HB  TYR A  71       8.985 -29.357  -1.227  1.00  0.80           H  
ATOM   1104 2HB  TYR A  71       9.086 -29.116   0.501  1.00  0.80           H  
ATOM   1105  HD1 TYR A  71      10.827 -29.190  -2.596  1.00  0.80           H  
ATOM   1106  HD2 TYR A  71      11.347 -29.172   1.634  1.00  0.80           H  
ATOM   1107  HE1 TYR A  71      13.162 -28.483  -2.912  1.00  0.80           H  
ATOM   1108  HE2 TYR A  71      13.680 -28.466   1.353  1.00  0.80           H  
ATOM   1109  HH  TYR A  71      15.049 -27.859  -1.869  1.00  0.80           H  
ATOM   1110  N   PRO A  72       7.488 -32.748   0.231  1.00  0.72           N  
ATOM   1111  CA  PRO A  72       6.150 -33.289   0.102  1.00  0.72           C  
ATOM   1112  C   PRO A  72       5.137 -32.766   1.089  1.00  0.72           C  
ATOM   1113  O   PRO A  72       3.948 -32.992   0.901  1.00  0.72           O  
ATOM   1114  CB  PRO A  72       6.381 -34.780   0.315  1.00  0.72           C  
ATOM   1115  CG  PRO A  72       7.590 -34.857   1.212  1.00  0.72           C  
ATOM   1116  CD  PRO A  72       8.459 -33.706   0.799  1.00  0.72           C  
ATOM   1117  HA  PRO A  72       5.788 -33.105  -0.908  1.00  0.72           H  
ATOM   1118 1HB  PRO A  72       5.490 -35.236   0.752  1.00  0.72           H  
ATOM   1119 2HB  PRO A  72       6.551 -35.265  -0.662  1.00  0.72           H  
ATOM   1120 1HG  PRO A  72       7.288 -34.812   2.264  1.00  0.72           H  
ATOM   1121 2HG  PRO A  72       8.093 -35.824   1.069  1.00  0.72           H  
ATOM   1122 1HD  PRO A  72       8.973 -33.298   1.675  1.00  0.72           H  
ATOM   1123 2HD  PRO A  72       9.143 -34.067   0.045  1.00  0.72           H  
ATOM   1124  N   THR A  73       5.566 -32.124   2.166  1.00  0.67           N  
ATOM   1125  CA  THR A  73       4.579 -31.694   3.142  1.00  0.67           C  
ATOM   1126  C   THR A  73       4.201 -30.244   2.902  1.00  0.67           C  
ATOM   1127  O   THR A  73       4.949 -29.493   2.274  1.00  0.67           O  
ATOM   1128  CB  THR A  73       5.110 -31.880   4.578  1.00  0.67           C  
ATOM   1129  OG1 THR A  73       6.224 -30.992   4.855  1.00  0.67           O  
ATOM   1130  CG2 THR A  73       5.627 -33.289   4.732  1.00  0.67           C  
ATOM   1131  H   THR A  73       6.545 -31.939   2.309  1.00  0.67           H  
ATOM   1132  HA  THR A  73       3.680 -32.300   3.032  1.00  0.67           H  
ATOM   1133  HB  THR A  73       4.315 -31.720   5.285  1.00  0.67           H  
ATOM   1134  HG1 THR A  73       6.569 -31.210   5.736  1.00  0.67           H  
ATOM   1135 1HG2 THR A  73       5.997 -33.431   5.746  1.00  0.67           H  
ATOM   1136 2HG2 THR A  73       4.851 -33.984   4.542  1.00  0.67           H  
ATOM   1137 3HG2 THR A  73       6.433 -33.452   4.028  1.00  0.67           H  
ATOM   1138  N   ILE A  74       3.087 -29.808   3.476  1.00  0.63           N  
ATOM   1139  CA  ILE A  74       2.694 -28.411   3.355  1.00  0.63           C  
ATOM   1140  C   ILE A  74       3.730 -27.504   4.007  1.00  0.63           C  
ATOM   1141  O   ILE A  74       4.110 -26.471   3.444  1.00  0.63           O  
ATOM   1142  CB  ILE A  74       1.290 -28.177   3.945  1.00  0.63           C  
ATOM   1143  CG1 ILE A  74       0.210 -28.857   3.069  1.00  0.63           C  
ATOM   1144  CG2 ILE A  74       1.028 -26.700   4.164  1.00  0.63           C  
ATOM   1145  CD1 ILE A  74      -1.162 -28.901   3.736  1.00  0.63           C  
ATOM   1146  H   ILE A  74       2.510 -30.456   4.000  1.00  0.63           H  
ATOM   1147  HA  ILE A  74       2.650 -28.159   2.295  1.00  0.63           H  
ATOM   1148  HB  ILE A  74       1.247 -28.670   4.881  1.00  0.63           H  
ATOM   1149 1HG1 ILE A  74       0.122 -28.315   2.128  1.00  0.63           H  
ATOM   1150 2HG1 ILE A  74       0.523 -29.882   2.854  1.00  0.63           H  
ATOM   1151 1HG2 ILE A  74       0.044 -26.554   4.615  1.00  0.63           H  
ATOM   1152 2HG2 ILE A  74       1.785 -26.294   4.826  1.00  0.63           H  
ATOM   1153 3HG2 ILE A  74       1.074 -26.197   3.230  1.00  0.63           H  
ATOM   1154 1HD1 ILE A  74      -1.879 -29.387   3.082  1.00  0.63           H  
ATOM   1155 2HD1 ILE A  74      -1.090 -29.459   4.673  1.00  0.63           H  
ATOM   1156 3HD1 ILE A  74      -1.495 -27.886   3.943  1.00  0.63           H  
ATOM   1157  N   ALA A  75       4.195 -27.873   5.202  1.00  0.61           N  
ATOM   1158  CA  ALA A  75       5.210 -27.068   5.866  1.00  0.61           C  
ATOM   1159  C   ALA A  75       6.513 -26.982   5.082  1.00  0.61           C  
ATOM   1160  O   ALA A  75       7.104 -25.903   4.965  1.00  0.61           O  
ATOM   1161  CB  ALA A  75       5.544 -27.656   7.219  1.00  0.61           C  
ATOM   1162  H   ALA A  75       3.843 -28.719   5.653  1.00  0.61           H  
ATOM   1163  HA  ALA A  75       4.817 -26.063   5.979  1.00  0.61           H  
ATOM   1164 1HB  ALA A  75       6.291 -27.043   7.701  1.00  0.61           H  
ATOM   1165 2HB  ALA A  75       4.699 -27.705   7.834  1.00  0.61           H  
ATOM   1166 3HB  ALA A  75       5.941 -28.663   7.085  1.00  0.61           H  
ATOM   1167  N   ALA A  76       6.982 -28.113   4.540  1.00  0.61           N  
ATOM   1168  CA  ALA A  76       8.248 -28.109   3.816  1.00  0.61           C  
ATOM   1169  C   ALA A  76       8.159 -27.277   2.559  1.00  0.61           C  
ATOM   1170  O   ALA A  76       9.080 -26.519   2.227  1.00  0.61           O  
ATOM   1171  CB  ALA A  76       8.644 -29.520   3.468  1.00  0.61           C  
ATOM   1172  H   ALA A  76       6.478 -28.995   4.630  1.00  0.61           H  
ATOM   1173  HA  ALA A  76       9.007 -27.670   4.461  1.00  0.61           H  
ATOM   1174 1HB  ALA A  76       9.590 -29.519   2.955  1.00  0.61           H  
ATOM   1175 2HB  ALA A  76       8.728 -30.109   4.377  1.00  0.61           H  
ATOM   1176 3HB  ALA A  76       7.878 -29.955   2.821  1.00  0.61           H  
ATOM   1177  N   LEU A  77       7.027 -27.409   1.873  1.00  0.62           N  
ATOM   1178  CA  LEU A  77       6.784 -26.699   0.644  1.00  0.62           C  
ATOM   1179  C   LEU A  77       6.725 -25.218   0.933  1.00  0.62           C  
ATOM   1180  O   LEU A  77       7.412 -24.434   0.280  1.00  0.62           O  
ATOM   1181  CB  LEU A  77       5.479 -27.209  -0.002  1.00  0.62           C  
ATOM   1182  CG  LEU A  77       5.042 -26.540  -1.293  1.00  0.62           C  
ATOM   1183  CD1 LEU A  77       6.133 -26.708  -2.357  1.00  0.62           C  
ATOM   1184  CD2 LEU A  77       3.737 -27.164  -1.781  1.00  0.62           C  
ATOM   1185  H   LEU A  77       6.307 -28.056   2.196  1.00  0.62           H  
ATOM   1186  HA  LEU A  77       7.609 -26.890  -0.039  1.00  0.62           H  
ATOM   1187 1HB  LEU A  77       5.595 -28.278  -0.200  1.00  0.62           H  
ATOM   1188 2HB  LEU A  77       4.671 -27.091   0.723  1.00  0.62           H  
ATOM   1189  HG  LEU A  77       4.885 -25.510  -1.102  1.00  0.62           H  
ATOM   1190 1HD1 LEU A  77       5.825 -26.220  -3.283  1.00  0.62           H  
ATOM   1191 2HD1 LEU A  77       7.061 -26.258  -2.002  1.00  0.62           H  
ATOM   1192 3HD1 LEU A  77       6.292 -27.772  -2.541  1.00  0.62           H  
ATOM   1193 1HD2 LEU A  77       3.420 -26.680  -2.698  1.00  0.62           H  
ATOM   1194 2HD2 LEU A  77       3.897 -28.219  -1.966  1.00  0.62           H  
ATOM   1195 3HD2 LEU A  77       2.971 -27.046  -1.028  1.00  0.62           H  
ATOM   1196  N   SER A  78       5.965 -24.834   1.958  1.00  0.64           N  
ATOM   1197  CA  SER A  78       5.795 -23.431   2.266  1.00  0.64           C  
ATOM   1198  C   SER A  78       7.115 -22.768   2.594  1.00  0.64           C  
ATOM   1199  O   SER A  78       7.422 -21.692   2.077  1.00  0.64           O  
ATOM   1200  CB  SER A  78       4.933 -23.280   3.487  1.00  0.64           C  
ATOM   1201  OG  SER A  78       3.686 -23.802   3.266  1.00  0.64           O  
ATOM   1202  H   SER A  78       5.443 -25.524   2.500  1.00  0.64           H  
ATOM   1203  HA  SER A  78       5.342 -22.944   1.410  1.00  0.64           H  
ATOM   1204 1HB  SER A  78       5.399 -23.794   4.329  1.00  0.64           H  
ATOM   1205 2HB  SER A  78       4.846 -22.225   3.749  1.00  0.64           H  
ATOM   1206  HG  SER A  78       3.824 -24.775   3.194  1.00  0.64           H  
ATOM   1207  N   GLN A  79       7.946 -23.434   3.395  1.00  0.68           N  
ATOM   1208  CA  GLN A  79       9.199 -22.810   3.769  1.00  0.68           C  
ATOM   1209  C   GLN A  79      10.093 -22.652   2.547  1.00  0.68           C  
ATOM   1210  O   GLN A  79      10.655 -21.577   2.319  1.00  0.68           O  
ATOM   1211  CB  GLN A  79       9.903 -23.637   4.846  1.00  0.68           C  
ATOM   1212  CG  GLN A  79      11.155 -22.981   5.424  1.00  0.68           C  
ATOM   1213  CD  GLN A  79      10.836 -21.673   6.172  1.00  0.68           C  
ATOM   1214  OE1 GLN A  79       9.749 -21.523   6.755  1.00  0.68           O  
ATOM   1215  NE2 GLN A  79      11.782 -20.739   6.172  1.00  0.68           N  
ATOM   1216  H   GLN A  79       7.684 -24.342   3.786  1.00  0.68           H  
ATOM   1217  HA  GLN A  79       8.990 -21.818   4.166  1.00  0.68           H  
ATOM   1218 1HB  GLN A  79       9.206 -23.830   5.663  1.00  0.68           H  
ATOM   1219 2HB  GLN A  79      10.184 -24.606   4.427  1.00  0.68           H  
ATOM   1220 1HG  GLN A  79      11.632 -23.669   6.118  1.00  0.68           H  
ATOM   1221 2HG  GLN A  79      11.840 -22.744   4.604  1.00  0.68           H  
ATOM   1222 1HE2 GLN A  79      11.639 -19.873   6.646  1.00  0.68           H  
ATOM   1223 2HE2 GLN A  79      12.671 -20.910   5.681  1.00  0.68           H  
ATOM   1224  N   ARG A  80      10.164 -23.685   1.701  1.00  0.75           N  
ATOM   1225  CA  ARG A  80      11.003 -23.591   0.518  1.00  0.75           C  
ATOM   1226  C   ARG A  80      10.560 -22.457  -0.394  1.00  0.75           C  
ATOM   1227  O   ARG A  80      11.387 -21.694  -0.909  1.00  0.75           O  
ATOM   1228  CB  ARG A  80      10.984 -24.886  -0.271  1.00  0.75           C  
ATOM   1229  CG  ARG A  80      11.930 -24.861  -1.452  1.00  0.75           C  
ATOM   1230  CD  ARG A  80      11.261 -24.488  -2.741  1.00  0.75           C  
ATOM   1231  NE  ARG A  80      12.243 -24.396  -3.791  1.00  0.75           N  
ATOM   1232  CZ  ARG A  80      12.040 -24.082  -5.068  1.00  0.75           C  
ATOM   1233  NH1 ARG A  80      10.852 -23.849  -5.531  1.00  0.75           N  
ATOM   1234  NH2 ARG A  80      13.095 -24.014  -5.839  1.00  0.75           N  
ATOM   1235  H   ARG A  80       9.666 -24.558   1.892  1.00  0.75           H  
ATOM   1236  HA  ARG A  80      12.027 -23.397   0.838  1.00  0.75           H  
ATOM   1237 1HB  ARG A  80      11.264 -25.718   0.376  1.00  0.75           H  
ATOM   1238 2HB  ARG A  80       9.972 -25.082  -0.637  1.00  0.75           H  
ATOM   1239 1HG  ARG A  80      12.714 -24.127  -1.260  1.00  0.75           H  
ATOM   1240 2HG  ARG A  80      12.384 -25.830  -1.578  1.00  0.75           H  
ATOM   1241 1HD  ARG A  80      10.529 -25.241  -3.013  1.00  0.75           H  
ATOM   1242 2HD  ARG A  80      10.777 -23.523  -2.644  1.00  0.75           H  
ATOM   1243  HE  ARG A  80      13.223 -24.542  -3.531  1.00  0.75           H  
ATOM   1244 1HH1 ARG A  80      10.063 -23.899  -4.904  1.00  0.75           H  
ATOM   1245 2HH1 ARG A  80      10.737 -23.625  -6.521  1.00  0.75           H  
ATOM   1246 1HH2 ARG A  80      14.014 -24.187  -5.394  1.00  0.75           H  
ATOM   1247 2HH2 ARG A  80      13.013 -23.777  -6.814  1.00  0.75           H  
ATOM   1248  N   LEU A  81       9.250 -22.342  -0.587  1.00  0.86           N  
ATOM   1249  CA  LEU A  81       8.669 -21.336  -1.458  1.00  0.86           C  
ATOM   1250  C   LEU A  81       8.914 -19.914  -0.993  1.00  0.86           C  
ATOM   1251  O   LEU A  81       9.196 -19.040  -1.814  1.00  0.86           O  
ATOM   1252  CB  LEU A  81       7.191 -21.582  -1.539  1.00  0.86           C  
ATOM   1253  CG  LEU A  81       6.764 -22.818  -2.294  1.00  0.86           C  
ATOM   1254  CD1 LEU A  81       5.308 -23.037  -2.104  1.00  0.86           C  
ATOM   1255  CD2 LEU A  81       7.058 -22.656  -3.700  1.00  0.86           C  
ATOM   1256  H   LEU A  81       8.622 -23.001  -0.124  1.00  0.86           H  
ATOM   1257  HA  LEU A  81       9.103 -21.453  -2.447  1.00  0.86           H  
ATOM   1258 1HB  LEU A  81       6.844 -21.710  -0.524  1.00  0.86           H  
ATOM   1259 2HB  LEU A  81       6.728 -20.737  -1.951  1.00  0.86           H  
ATOM   1260  HG  LEU A  81       7.299 -23.675  -1.929  1.00  0.86           H  
ATOM   1261 1HD1 LEU A  81       5.020 -23.909  -2.644  1.00  0.86           H  
ATOM   1262 2HD1 LEU A  81       5.094 -23.172  -1.048  1.00  0.86           H  
ATOM   1263 3HD1 LEU A  81       4.774 -22.191  -2.476  1.00  0.86           H  
ATOM   1264 1HD2 LEU A  81       6.732 -23.561  -4.197  1.00  0.86           H  
ATOM   1265 2HD2 LEU A  81       6.522 -21.801  -4.102  1.00  0.86           H  
ATOM   1266 3HD2 LEU A  81       8.128 -22.511  -3.837  1.00  0.86           H  
ATOM   1267  N   ILE A  82       8.865 -19.677   0.318  1.00  1.05           N  
ATOM   1268  CA  ILE A  82       9.125 -18.334   0.819  1.00  1.05           C  
ATOM   1269  C   ILE A  82      10.607 -18.018   0.664  1.00  1.05           C  
ATOM   1270  O   ILE A  82      10.972 -16.906   0.277  1.00  1.05           O  
ATOM   1271  CB  ILE A  82       8.685 -18.147   2.281  1.00  1.05           C  
ATOM   1272  CG1 ILE A  82       7.173 -18.341   2.408  1.00  1.05           C  
ATOM   1273  CG2 ILE A  82       9.065 -16.759   2.784  1.00  1.05           C  
ATOM   1274  CD1 ILE A  82       6.345 -17.417   1.546  1.00  1.05           C  
ATOM   1275  H   ILE A  82       8.611 -20.428   0.964  1.00  1.05           H  
ATOM   1276  HA  ILE A  82       8.563 -17.624   0.215  1.00  1.05           H  
ATOM   1277  HB  ILE A  82       9.169 -18.911   2.901  1.00  1.05           H  
ATOM   1278 1HG1 ILE A  82       6.925 -19.352   2.162  1.00  1.05           H  
ATOM   1279 2HG1 ILE A  82       6.904 -18.160   3.432  1.00  1.05           H  
ATOM   1280 1HG2 ILE A  82       8.747 -16.650   3.822  1.00  1.05           H  
ATOM   1281 2HG2 ILE A  82      10.143 -16.633   2.717  1.00  1.05           H  
ATOM   1282 3HG2 ILE A  82       8.568 -16.000   2.175  1.00  1.05           H  
ATOM   1283 1HD1 ILE A  82       5.295 -17.609   1.722  1.00  1.05           H  
ATOM   1284 2HD1 ILE A  82       6.568 -16.391   1.800  1.00  1.05           H  
ATOM   1285 3HD1 ILE A  82       6.577 -17.588   0.497  1.00  1.05           H  
ATOM   1286  N   GLU A  83      11.470 -18.996   0.965  1.00  1.33           N  
ATOM   1287  CA  GLU A  83      12.907 -18.811   0.781  1.00  1.33           C  
ATOM   1288  C   GLU A  83      13.239 -18.665  -0.715  1.00  1.33           C  
ATOM   1289  O   GLU A  83      14.176 -17.955  -1.087  1.00  1.33           O  
ATOM   1290  CB  GLU A  83      13.696 -19.976   1.402  1.00  1.33           C  
ATOM   1291  CG  GLU A  83      13.626 -20.034   2.936  1.00  1.33           C  
ATOM   1292  CD  GLU A  83      14.428 -21.167   3.547  1.00  1.33           C  
ATOM   1293  OE1 GLU A  83      15.171 -21.807   2.841  1.00  1.33           O  
ATOM   1294  OE2 GLU A  83      14.263 -21.410   4.726  1.00  1.33           O  
ATOM   1295  H   GLU A  83      11.126 -19.893   1.312  1.00  1.33           H  
ATOM   1296  HA  GLU A  83      13.202 -17.891   1.284  1.00  1.33           H  
ATOM   1297 1HB  GLU A  83      13.305 -20.920   1.015  1.00  1.33           H  
ATOM   1298 2HB  GLU A  83      14.742 -19.909   1.105  1.00  1.33           H  
ATOM   1299 1HG  GLU A  83      13.994 -19.091   3.338  1.00  1.33           H  
ATOM   1300 2HG  GLU A  83      12.583 -20.135   3.233  1.00  1.33           H  
ATOM   1301  N   GLY A  84      12.460 -19.350  -1.567  1.00  1.73           N  
ATOM   1302  CA  GLY A  84      12.624 -19.340  -3.015  1.00  1.73           C  
ATOM   1303  C   GLY A  84      13.819 -20.172  -3.462  1.00  1.73           C  
ATOM   1304  O   GLY A  84      14.440 -19.865  -4.483  1.00  1.73           O  
ATOM   1305  H   GLY A  84      11.723 -19.931  -1.187  1.00  1.73           H  
ATOM   1306 1HA  GLY A  84      11.713 -19.729  -3.472  1.00  1.73           H  
ATOM   1307 2HA  GLY A  84      12.738 -18.313  -3.358  1.00  1.73           H  
ATOM   1308  N   ALA A  85      14.172 -21.194  -2.679  1.00  2.23           N  
ATOM   1309  CA  ALA A  85      15.359 -21.987  -3.009  1.00  2.23           C  
ATOM   1310  C   ALA A  85      15.209 -23.472  -2.691  1.00  2.23           C  
ATOM   1311  O   ALA A  85      14.891 -24.278  -3.571  1.00  2.23           O  
ATOM   1312  OXT ALA A  85      15.524 -23.888  -1.581  1.00  2.23           O  
ATOM   1313  CB  ALA A  85      16.556 -21.426  -2.258  1.00  2.23           C  
ATOM   1314  H   ALA A  85      13.581 -21.404  -1.872  1.00  2.23           H  
ATOM   1315  HA  ALA A  85      15.536 -21.897  -4.080  1.00  2.23           H  
ATOM   1316 1HB  ALA A  85      17.452 -21.982  -2.530  1.00  2.23           H  
ATOM   1317 2HB  ALA A  85      16.686 -20.373  -2.521  1.00  2.23           H  
ATOM   1318 3HB  ALA A  85      16.383 -21.512  -1.184  1.00  2.23           H  
TER    1319
ENDMDL

REMARK ID 216964 MODEL 3 2022-02-19_00000253_1_19
PFRMAT TS
TARGET 2022-02-19_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.383   1.211  -0.572  1.00 15.14           N  
ATOM      2  CA  MET A   1       1.758   1.340  -0.104  1.00 15.14           C  
ATOM      3  C   MET A   1       2.100   2.799   0.155  1.00 15.14           C  
ATOM      4  O   MET A   1       1.266   3.683  -0.044  1.00 15.14           O  
ATOM      5  CB  MET A   1       2.722   0.739  -1.128  1.00 15.14           C  
ATOM      6  CG  MET A   1       2.490  -0.737  -1.432  1.00 15.14           C  
ATOM      7  SD  MET A   1       2.755  -1.803   0.005  1.00 15.14           S  
ATOM      8  CE  MET A   1       4.542  -1.751   0.154  1.00 15.14           C  
ATOM      9 1H   MET A   1       0.078   0.255  -0.467  1.00 15.14           H  
ATOM     10 2H   MET A   1      -0.212   1.818  -0.026  1.00 15.14           H  
ATOM     11 3H   MET A   1       0.334   1.478  -1.544  1.00 15.14           H  
ATOM     12  HA  MET A   1       1.858   0.802   0.839  1.00 15.14           H  
ATOM     13 1HB  MET A   1       2.639   1.289  -2.065  1.00 15.14           H  
ATOM     14 2HB  MET A   1       3.747   0.847  -0.779  1.00 15.14           H  
ATOM     15 1HG  MET A   1       1.467  -0.878  -1.782  1.00 15.14           H  
ATOM     16 2HG  MET A   1       3.166  -1.054  -2.225  1.00 15.14           H  
ATOM     17 1HE  MET A   1       4.854  -2.365   0.999  1.00 15.14           H  
ATOM     18 2HE  MET A   1       4.994  -2.136  -0.762  1.00 15.14           H  
ATOM     19 3HE  MET A   1       4.865  -0.721   0.313  1.00 15.14           H  
ATOM     20  N   ASP A   2       3.331   3.049   0.593  1.00 11.04           N  
ATOM     21  CA  ASP A   2       3.806   4.402   0.882  1.00 11.04           C  
ATOM     22  C   ASP A   2       5.317   4.459   0.691  1.00 11.04           C  
ATOM     23  O   ASP A   2       6.082   3.874   1.457  1.00 11.04           O  
ATOM     24  CB  ASP A   2       3.409   4.828   2.303  1.00 11.04           C  
ATOM     25  CG  ASP A   2       3.733   6.316   2.674  1.00 11.04           C  
ATOM     26  OD1 ASP A   2       4.730   6.883   2.231  1.00 11.04           O  
ATOM     27  OD2 ASP A   2       2.949   6.877   3.417  1.00 11.04           O  
ATOM     28  H   ASP A   2       3.969   2.280   0.740  1.00 11.04           H  
ATOM     29  HA  ASP A   2       3.346   5.094   0.174  1.00 11.04           H  
ATOM     30 1HB  ASP A   2       2.334   4.680   2.429  1.00 11.04           H  
ATOM     31 2HB  ASP A   2       3.906   4.178   3.021  1.00 11.04           H  
ATOM     32  N   SER A   3       5.740   5.187  -0.338  1.00  7.57           N  
ATOM     33  CA  SER A   3       7.141   5.286  -0.746  1.00  7.57           C  
ATOM     34  C   SER A   3       8.060   5.940   0.291  1.00  7.57           C  
ATOM     35  O   SER A   3       9.283   5.894   0.153  1.00  7.57           O  
ATOM     36  CB  SER A   3       7.239   6.028  -2.069  1.00  7.57           C  
ATOM     37  OG  SER A   3       6.854   7.367  -1.936  1.00  7.57           O  
ATOM     38  H   SER A   3       5.046   5.672  -0.887  1.00  7.57           H  
ATOM     39  HA  SER A   3       7.506   4.271  -0.908  1.00  7.57           H  
ATOM     40 1HB  SER A   3       8.262   5.976  -2.440  1.00  7.57           H  
ATOM     41 2HB  SER A   3       6.601   5.537  -2.803  1.00  7.57           H  
ATOM     42  HG  SER A   3       7.552   7.792  -1.431  1.00  7.57           H  
ATOM     43  N   ARG A   4       7.494   6.586   1.313  1.00  4.97           N  
ATOM     44  CA  ARG A   4       8.325   7.199   2.342  1.00  4.97           C  
ATOM     45  C   ARG A   4       8.797   6.166   3.373  1.00  4.97           C  
ATOM     46  O   ARG A   4       9.700   6.438   4.173  1.00  4.97           O  
ATOM     47  CB  ARG A   4       7.558   8.289   3.060  1.00  4.97           C  
ATOM     48  CG  ARG A   4       7.162   9.462   2.188  1.00  4.97           C  
ATOM     49  CD  ARG A   4       6.287  10.400   2.917  1.00  4.97           C  
ATOM     50  NE  ARG A   4       5.030   9.766   3.262  1.00  4.97           N  
ATOM     51  CZ  ARG A   4       4.046  10.334   3.989  1.00  4.97           C  
ATOM     52  NH1 ARG A   4       4.167  11.576   4.434  1.00  4.97           N  
ATOM     53  NH2 ARG A   4       2.960   9.635   4.254  1.00  4.97           N  
ATOM     54  H   ARG A   4       6.470   6.625   1.422  1.00  4.97           H  
ATOM     55  HA  ARG A   4       9.199   7.640   1.863  1.00  4.97           H  
ATOM     56 1HB  ARG A   4       6.646   7.868   3.485  1.00  4.97           H  
ATOM     57 2HB  ARG A   4       8.156   8.673   3.884  1.00  4.97           H  
ATOM     58 1HG  ARG A   4       8.051   9.993   1.853  1.00  4.97           H  
ATOM     59 2HG  ARG A   4       6.609   9.085   1.324  1.00  4.97           H  
ATOM     60 1HD  ARG A   4       6.774  10.719   3.837  1.00  4.97           H  
ATOM     61 2HD  ARG A   4       6.074  11.266   2.293  1.00  4.97           H  
ATOM     62  HE  ARG A   4       4.885   8.785   2.937  1.00  4.97           H  
ATOM     63 1HH1 ARG A   4       5.002  12.107   4.230  1.00  4.97           H  
ATOM     64 2HH1 ARG A   4       3.425  11.990   4.978  1.00  4.97           H  
ATOM     65 1HH2 ARG A   4       2.893   8.655   3.907  1.00  4.97           H  
ATOM     66 2HH2 ARG A   4       2.214  10.032   4.792  1.00  4.97           H  
ATOM     67  N   VAL A   5       8.193   4.975   3.370  1.00  3.24           N  
ATOM     68  CA  VAL A   5       8.552   3.981   4.369  1.00  3.24           C  
ATOM     69  C   VAL A   5       9.674   3.091   3.861  1.00  3.24           C  
ATOM     70  O   VAL A   5       9.449   2.136   3.118  1.00  3.24           O  
ATOM     71  CB  VAL A   5       7.332   3.122   4.712  1.00  3.24           C  
ATOM     72  CG1 VAL A   5       7.700   2.101   5.777  1.00  3.24           C  
ATOM     73  CG2 VAL A   5       6.198   4.034   5.162  1.00  3.24           C  
ATOM     74  H   VAL A   5       7.473   4.752   2.679  1.00  3.24           H  
ATOM     75  HA  VAL A   5       8.888   4.492   5.270  1.00  3.24           H  
ATOM     76  HB  VAL A   5       7.017   2.573   3.820  1.00  3.24           H  
ATOM     77 1HG1 VAL A   5       6.832   1.484   6.005  1.00  3.24           H  
ATOM     78 2HG1 VAL A   5       8.509   1.470   5.406  1.00  3.24           H  
ATOM     79 3HG1 VAL A   5       8.027   2.618   6.679  1.00  3.24           H  
ATOM     80 1HG2 VAL A   5       5.315   3.438   5.391  1.00  3.24           H  
ATOM     81 2HG2 VAL A   5       6.503   4.588   6.046  1.00  3.24           H  
ATOM     82 3HG2 VAL A   5       5.961   4.737   4.356  1.00  3.24           H  
ATOM     83  N   THR A   6      10.892   3.432   4.266  1.00  2.15           N  
ATOM     84  CA  THR A   6      12.084   2.763   3.772  1.00  2.15           C  
ATOM     85  C   THR A   6      12.966   2.236   4.916  1.00  2.15           C  
ATOM     86  O   THR A   6      12.877   1.072   5.304  1.00  2.15           O  
ATOM     87  CB  THR A   6      12.892   3.721   2.864  1.00  2.15           C  
ATOM     88  OG1 THR A   6      13.202   4.916   3.590  1.00  2.15           O  
ATOM     89  CG2 THR A   6      12.076   4.085   1.622  1.00  2.15           C  
ATOM     90  H   THR A   6      10.984   4.216   4.898  1.00  2.15           H  
ATOM     91  HA  THR A   6      11.777   1.908   3.172  1.00  2.15           H  
ATOM     92  HB  THR A   6      13.818   3.233   2.561  1.00  2.15           H  
ATOM     93  HG1 THR A   6      12.390   5.432   3.724  1.00  2.15           H  
ATOM     94 1HG2 THR A   6      12.655   4.756   0.991  1.00  2.15           H  
ATOM     95 2HG2 THR A   6      11.837   3.179   1.066  1.00  2.15           H  
ATOM     96 3HG2 THR A   6      11.151   4.583   1.913  1.00  2.15           H  
ATOM     97  N   ALA A   7      13.842   3.105   5.420  1.00  1.50           N  
ATOM     98  CA  ALA A   7      14.820   2.761   6.449  1.00  1.50           C  
ATOM     99  C   ALA A   7      14.175   2.310   7.749  1.00  1.50           C  
ATOM    100  O   ALA A   7      13.141   2.834   8.166  1.00  1.50           O  
ATOM    101  CB  ALA A   7      15.717   3.951   6.736  1.00  1.50           C  
ATOM    102  H   ALA A   7      13.826   4.039   5.036  1.00  1.50           H  
ATOM    103  HA  ALA A   7      15.426   1.938   6.072  1.00  1.50           H  
ATOM    104 1HB  ALA A   7      16.461   3.669   7.483  1.00  1.50           H  
ATOM    105 2HB  ALA A   7      16.216   4.261   5.819  1.00  1.50           H  
ATOM    106 3HB  ALA A   7      15.115   4.773   7.118  1.00  1.50           H  
ATOM    107  N   MET A   8      14.832   1.365   8.415  1.00  1.11           N  
ATOM    108  CA  MET A   8      14.383   0.895   9.716  1.00  1.11           C  
ATOM    109  C   MET A   8      14.922   1.811  10.805  1.00  1.11           C  
ATOM    110  O   MET A   8      16.080   2.228  10.754  1.00  1.11           O  
ATOM    111  CB  MET A   8      14.846  -0.546   9.957  1.00  1.11           C  
ATOM    112  CG  MET A   8      14.355  -1.155  11.269  1.00  1.11           C  
ATOM    113  SD  MET A   8      14.858  -2.860  11.508  1.00  1.11           S  
ATOM    114  CE  MET A   8      13.850  -3.725  10.348  1.00  1.11           C  
ATOM    115  H   MET A   8      15.664   0.965   8.008  1.00  1.11           H  
ATOM    116  HA  MET A   8      13.293   0.935   9.753  1.00  1.11           H  
ATOM    117 1HB  MET A   8      14.498  -1.179   9.143  1.00  1.11           H  
ATOM    118 2HB  MET A   8      15.935  -0.583   9.962  1.00  1.11           H  
ATOM    119 1HG  MET A   8      14.738  -0.579  12.101  1.00  1.11           H  
ATOM    120 2HG  MET A   8      13.269  -1.107  11.299  1.00  1.11           H  
ATOM    121 1HE  MET A   8      14.070  -4.778  10.405  1.00  1.11           H  
ATOM    122 2HE  MET A   8      12.798  -3.560  10.584  1.00  1.11           H  
ATOM    123 3HE  MET A   8      14.061  -3.365   9.340  1.00  1.11           H  
ATOM    124  N   THR A   9      14.073   2.131  11.771  1.00  0.87           N  
ATOM    125  CA  THR A   9      14.448   2.934  12.922  1.00  0.87           C  
ATOM    126  C   THR A   9      14.955   2.083  14.072  1.00  0.87           C  
ATOM    127  O   THR A   9      14.707   0.873  14.120  1.00  0.87           O  
ATOM    128  CB  THR A   9      13.239   3.737  13.398  1.00  0.87           C  
ATOM    129  OG1 THR A   9      12.212   2.808  13.780  1.00  0.87           O  
ATOM    130  CG2 THR A   9      12.723   4.627  12.279  1.00  0.87           C  
ATOM    131  H   THR A   9      13.112   1.790  11.713  1.00  0.87           H  
ATOM    132  HA  THR A   9      15.244   3.618  12.624  1.00  0.87           H  
ATOM    133  HB  THR A   9      13.514   4.345  14.258  1.00  0.87           H  
ATOM    134  HG1 THR A   9      11.917   2.351  12.950  1.00  0.87           H  
ATOM    135 1HG2 THR A   9      11.850   5.182  12.624  1.00  0.87           H  
ATOM    136 2HG2 THR A   9      13.503   5.325  11.979  1.00  0.87           H  
ATOM    137 3HG2 THR A   9      12.442   4.007  11.423  1.00  0.87           H  
ATOM    138  N   THR A  10      15.572   2.734  15.057  1.00  0.73           N  
ATOM    139  CA  THR A  10      16.047   2.027  16.236  1.00  0.73           C  
ATOM    140  C   THR A  10      14.885   1.358  16.960  1.00  0.73           C  
ATOM    141  O   THR A  10      14.985   0.195  17.342  1.00  0.73           O  
ATOM    142  CB  THR A  10      16.789   2.972  17.197  1.00  0.73           C  
ATOM    143  OG1 THR A  10      17.932   3.535  16.531  1.00  0.73           O  
ATOM    144  CG2 THR A  10      17.257   2.183  18.412  1.00  0.73           C  
ATOM    145  H   THR A  10      15.738   3.727  14.972  1.00  0.73           H  
ATOM    146  HA  THR A  10      16.738   1.243  15.924  1.00  0.73           H  
ATOM    147  HB  THR A  10      16.126   3.773  17.519  1.00  0.73           H  
ATOM    148  HG1 THR A  10      18.539   3.939  17.193  1.00  0.73           H  
ATOM    149 1HG2 THR A  10      17.786   2.841  19.098  1.00  0.73           H  
ATOM    150 2HG2 THR A  10      16.393   1.757  18.909  1.00  0.73           H  
ATOM    151 3HG2 THR A  10      17.923   1.388  18.090  1.00  0.73           H  
ATOM    152  N   SER A  11      13.772   2.083  17.123  1.00  0.65           N  
ATOM    153  CA  SER A  11      12.614   1.540  17.830  1.00  0.65           C  
ATOM    154  C   SER A  11      12.043   0.311  17.126  1.00  0.65           C  
ATOM    155  O   SER A  11      11.691  -0.682  17.781  1.00  0.65           O  
ATOM    156  CB  SER A  11      11.534   2.597  17.961  1.00  0.65           C  
ATOM    157  OG  SER A  11      11.954   3.647  18.795  1.00  0.65           O  
ATOM    158  H   SER A  11      13.742   3.025  16.764  1.00  0.65           H  
ATOM    159  HA  SER A  11      12.931   1.244  18.829  1.00  0.65           H  
ATOM    160 1HB  SER A  11      11.290   2.987  16.971  1.00  0.65           H  
ATOM    161 2HB  SER A  11      10.630   2.143  18.365  1.00  0.65           H  
ATOM    162  HG  SER A  11      11.203   4.245  18.865  1.00  0.65           H  
ATOM    163  N   GLN A  12      11.971   0.340  15.790  1.00  0.61           N  
ATOM    164  CA  GLN A  12      11.460  -0.829  15.076  1.00  0.61           C  
ATOM    165  C   GLN A  12      12.360  -2.037  15.278  1.00  0.61           C  
ATOM    166  O   GLN A  12      11.876  -3.160  15.458  1.00  0.61           O  
ATOM    167  CB  GLN A  12      11.319  -0.513  13.598  1.00  0.61           C  
ATOM    168  CG  GLN A  12      10.173   0.431  13.286  1.00  0.61           C  
ATOM    169  CD  GLN A  12      10.243   0.967  11.887  1.00  0.61           C  
ATOM    170  OE1 GLN A  12      11.311   1.460  11.494  1.00  0.61           O  
ATOM    171  NE2 GLN A  12       9.153   0.885  11.131  1.00  0.61           N  
ATOM    172  H   GLN A  12      12.252   1.173  15.258  1.00  0.61           H  
ATOM    173  HA  GLN A  12      10.476  -1.072  15.475  1.00  0.61           H  
ATOM    174 1HB  GLN A  12      12.242  -0.051  13.252  1.00  0.61           H  
ATOM    175 2HB  GLN A  12      11.180  -1.434  13.036  1.00  0.61           H  
ATOM    176 1HG  GLN A  12       9.237  -0.117  13.393  1.00  0.61           H  
ATOM    177 2HG  GLN A  12      10.193   1.264  13.988  1.00  0.61           H  
ATOM    178 1HE2 GLN A  12       9.169   1.235  10.191  1.00  0.61           H  
ATOM    179 2HE2 GLN A  12       8.316   0.476  11.499  1.00  0.61           H  
ATOM    180  N   LEU A  13      13.668  -1.807  15.286  1.00  0.59           N  
ATOM    181  CA  LEU A  13      14.602  -2.895  15.485  1.00  0.59           C  
ATOM    182  C   LEU A  13      14.524  -3.409  16.914  1.00  0.59           C  
ATOM    183  O   LEU A  13      14.564  -4.622  17.131  1.00  0.59           O  
ATOM    184  CB  LEU A  13      15.998  -2.486  15.074  1.00  0.59           C  
ATOM    185  CG  LEU A  13      17.040  -3.576  15.123  1.00  0.59           C  
ATOM    186  CD1 LEU A  13      16.606  -4.806  14.319  1.00  0.59           C  
ATOM    187  CD2 LEU A  13      18.235  -3.036  14.465  1.00  0.59           C  
ATOM    188  H   LEU A  13      14.023  -0.862  15.118  1.00  0.59           H  
ATOM    189  HA  LEU A  13      14.309  -3.708  14.823  1.00  0.59           H  
ATOM    190 1HB  LEU A  13      15.969  -2.080  14.080  1.00  0.59           H  
ATOM    191 2HB  LEU A  13      16.323  -1.689  15.745  1.00  0.59           H  
ATOM    192  HG  LEU A  13      17.243  -3.864  16.158  1.00  0.59           H  
ATOM    193 1HD1 LEU A  13      17.396  -5.550  14.348  1.00  0.59           H  
ATOM    194 2HD1 LEU A  13      15.705  -5.221  14.752  1.00  0.59           H  
ATOM    195 3HD1 LEU A  13      16.418  -4.531  13.294  1.00  0.59           H  
ATOM    196 1HD2 LEU A  13      18.974  -3.772  14.464  1.00  0.59           H  
ATOM    197 2HD2 LEU A  13      17.994  -2.773  13.439  1.00  0.59           H  
ATOM    198 3HD2 LEU A  13      18.581  -2.157  14.990  1.00  0.59           H  
ATOM    199  N   ARG A  14      14.381  -2.508  17.899  1.00  0.58           N  
ATOM    200  CA  ARG A  14      14.268  -2.973  19.276  1.00  0.58           C  
ATOM    201  C   ARG A  14      13.047  -3.863  19.393  1.00  0.58           C  
ATOM    202  O   ARG A  14      13.114  -4.930  19.999  1.00  0.58           O  
ATOM    203  CB  ARG A  14      14.107  -1.825  20.274  1.00  0.58           C  
ATOM    204  CG  ARG A  14      15.338  -0.963  20.507  1.00  0.58           C  
ATOM    205  CD  ARG A  14      15.053   0.133  21.464  1.00  0.58           C  
ATOM    206  NE  ARG A  14      16.192   1.022  21.658  1.00  0.58           N  
ATOM    207  CZ  ARG A  14      16.200   2.059  22.510  1.00  0.58           C  
ATOM    208  NH1 ARG A  14      15.141   2.304  23.247  1.00  0.58           N  
ATOM    209  NH2 ARG A  14      17.269   2.829  22.612  1.00  0.58           N  
ATOM    210  H   ARG A  14      14.376  -1.512  17.689  1.00  0.58           H  
ATOM    211  HA  ARG A  14      15.156  -3.548  19.531  1.00  0.58           H  
ATOM    212 1HB  ARG A  14      13.310  -1.166  19.933  1.00  0.58           H  
ATOM    213 2HB  ARG A  14      13.804  -2.228  21.245  1.00  0.58           H  
ATOM    214 1HG  ARG A  14      16.128  -1.580  20.920  1.00  0.58           H  
ATOM    215 2HG  ARG A  14      15.668  -0.536  19.575  1.00  0.58           H  
ATOM    216 1HD  ARG A  14      14.219   0.725  21.093  1.00  0.58           H  
ATOM    217 2HD  ARG A  14      14.790  -0.295  22.429  1.00  0.58           H  
ATOM    218  HE  ARG A  14      17.023   0.860  21.102  1.00  0.58           H  
ATOM    219 1HH1 ARG A  14      14.320   1.710  23.169  1.00  0.58           H  
ATOM    220 2HH1 ARG A  14      15.141   3.080  23.892  1.00  0.58           H  
ATOM    221 1HH2 ARG A  14      18.085   2.645  22.043  1.00  0.58           H  
ATOM    222 2HH2 ARG A  14      17.270   3.606  23.255  1.00  0.58           H  
ATOM    223  N   THR A  15      11.949  -3.477  18.736  1.00  0.58           N  
ATOM    224  CA  THR A  15      10.741  -4.280  18.785  1.00  0.58           C  
ATOM    225  C   THR A  15      10.995  -5.648  18.167  1.00  0.58           C  
ATOM    226  O   THR A  15      10.604  -6.670  18.734  1.00  0.58           O  
ATOM    227  CB  THR A  15       9.574  -3.601  18.060  1.00  0.58           C  
ATOM    228  OG1 THR A  15       9.281  -2.341  18.690  1.00  0.58           O  
ATOM    229  CG2 THR A  15       8.349  -4.503  18.123  1.00  0.58           C  
ATOM    230  H   THR A  15      11.938  -2.586  18.237  1.00  0.58           H  
ATOM    231  HA  THR A  15      10.460  -4.422  19.823  1.00  0.58           H  
ATOM    232  HB  THR A  15       9.843  -3.422  17.021  1.00  0.58           H  
ATOM    233  HG1 THR A  15      10.049  -1.744  18.570  1.00  0.58           H  
ATOM    234 1HG2 THR A  15       7.519  -4.024  17.608  1.00  0.58           H  
ATOM    235 2HG2 THR A  15       8.573  -5.460  17.640  1.00  0.58           H  
ATOM    236 3HG2 THR A  15       8.078  -4.681  19.163  1.00  0.58           H  
ATOM    237  N   TRP A  16      11.680  -5.681  17.019  1.00  0.58           N  
ATOM    238  CA  TRP A  16      11.956  -6.948  16.360  1.00  0.58           C  
ATOM    239  C   TRP A  16      12.762  -7.847  17.300  1.00  0.58           C  
ATOM    240  O   TRP A  16      12.439  -9.029  17.470  1.00  0.58           O  
ATOM    241  CB  TRP A  16      12.746  -6.728  15.063  1.00  0.58           C  
ATOM    242  CG  TRP A  16      12.967  -7.998  14.267  1.00  0.58           C  
ATOM    243  CD1 TRP A  16      12.136  -8.512  13.312  1.00  0.58           C  
ATOM    244  CD2 TRP A  16      14.068  -8.927  14.374  1.00  0.58           C  
ATOM    245  NE1 TRP A  16      12.648  -9.690  12.823  1.00  0.58           N  
ATOM    246  CE2 TRP A  16      13.826  -9.960  13.465  1.00  0.58           C  
ATOM    247  CE3 TRP A  16      15.204  -8.970  15.148  1.00  0.58           C  
ATOM    248  CZ2 TRP A  16      14.699 -11.024  13.323  1.00  0.58           C  
ATOM    249  CZ3 TRP A  16      16.063 -10.034  15.006  1.00  0.58           C  
ATOM    250  CH2 TRP A  16      15.826 -11.029  14.127  1.00  0.58           C  
ATOM    251  H   TRP A  16      11.973  -4.807  16.582  1.00  0.58           H  
ATOM    252  HA  TRP A  16      11.011  -7.438  16.128  1.00  0.58           H  
ATOM    253 1HB  TRP A  16      12.231  -5.997  14.437  1.00  0.58           H  
ATOM    254 2HB  TRP A  16      13.715  -6.313  15.309  1.00  0.58           H  
ATOM    255  HD1 TRP A  16      11.202  -8.057  12.989  1.00  0.58           H  
ATOM    256  HE1 TRP A  16      12.223 -10.267  12.111  1.00  0.58           H  
ATOM    257  HE3 TRP A  16      15.409  -8.177  15.854  1.00  0.58           H  
ATOM    258  HZ2 TRP A  16      14.518 -11.840  12.617  1.00  0.58           H  
ATOM    259  HZ3 TRP A  16      16.942 -10.055  15.617  1.00  0.58           H  
ATOM    260  HH2 TRP A  16      16.538 -11.846  14.056  1.00  0.58           H  
ATOM    261  N   LEU A  17      13.793  -7.285  17.932  1.00  0.59           N  
ATOM    262  CA  LEU A  17      14.608  -8.046  18.864  1.00  0.59           C  
ATOM    263  C   LEU A  17      13.809  -8.497  20.076  1.00  0.59           C  
ATOM    264  O   LEU A  17      13.981  -9.624  20.539  1.00  0.59           O  
ATOM    265  CB  LEU A  17      15.800  -7.218  19.301  1.00  0.59           C  
ATOM    266  CG  LEU A  17      16.868  -6.979  18.234  1.00  0.59           C  
ATOM    267  CD1 LEU A  17      17.858  -5.979  18.720  1.00  0.59           C  
ATOM    268  CD2 LEU A  17      17.540  -8.252  17.959  1.00  0.59           C  
ATOM    269  H   LEU A  17      14.015  -6.304  17.755  1.00  0.59           H  
ATOM    270  HA  LEU A  17      14.975  -8.931  18.348  1.00  0.59           H  
ATOM    271 1HB  LEU A  17      15.416  -6.247  19.577  1.00  0.59           H  
ATOM    272 2HB  LEU A  17      16.264  -7.680  20.167  1.00  0.59           H  
ATOM    273  HG  LEU A  17      16.403  -6.588  17.326  1.00  0.59           H  
ATOM    274 1HD1 LEU A  17      18.619  -5.800  17.958  1.00  0.59           H  
ATOM    275 2HD1 LEU A  17      17.323  -5.083  18.915  1.00  0.59           H  
ATOM    276 3HD1 LEU A  17      18.326  -6.330  19.634  1.00  0.59           H  
ATOM    277 1HD2 LEU A  17      18.297  -8.096  17.212  1.00  0.59           H  
ATOM    278 2HD2 LEU A  17      17.994  -8.622  18.856  1.00  0.59           H  
ATOM    279 3HD2 LEU A  17      16.814  -8.968  17.614  1.00  0.59           H  
ATOM    280  N   ARG A  18      12.899  -7.660  20.584  1.00  0.59           N  
ATOM    281  CA  ARG A  18      12.115  -8.085  21.733  1.00  0.59           C  
ATOM    282  C   ARG A  18      11.293  -9.302  21.340  1.00  0.59           C  
ATOM    283  O   ARG A  18      11.260 -10.291  22.072  1.00  0.59           O  
ATOM    284  CB  ARG A  18      11.139  -7.003  22.186  1.00  0.59           C  
ATOM    285  CG  ARG A  18      11.714  -5.740  22.849  1.00  0.59           C  
ATOM    286  CD  ARG A  18      10.603  -4.775  23.074  1.00  0.59           C  
ATOM    287  NE  ARG A  18      11.029  -3.462  23.525  1.00  0.59           N  
ATOM    288  CZ  ARG A  18      10.196  -2.397  23.588  1.00  0.59           C  
ATOM    289  NH1 ARG A  18       8.925  -2.530  23.240  1.00  0.59           N  
ATOM    290  NH2 ARG A  18      10.643  -1.226  23.994  1.00  0.59           N  
ATOM    291  H   ARG A  18      12.779  -6.727  20.194  1.00  0.59           H  
ATOM    292  HA  ARG A  18      12.786  -8.349  22.548  1.00  0.59           H  
ATOM    293 1HB  ARG A  18      10.560  -6.671  21.325  1.00  0.59           H  
ATOM    294 2HB  ARG A  18      10.434  -7.441  22.891  1.00  0.59           H  
ATOM    295 1HG  ARG A  18      12.143  -5.994  23.818  1.00  0.59           H  
ATOM    296 2HG  ARG A  18      12.470  -5.279  22.242  1.00  0.59           H  
ATOM    297 1HD  ARG A  18      10.052  -4.650  22.148  1.00  0.59           H  
ATOM    298 2HD  ARG A  18       9.938  -5.186  23.831  1.00  0.59           H  
ATOM    299  HE  ARG A  18      12.022  -3.317  23.797  1.00  0.59           H  
ATOM    300 1HH1 ARG A  18       8.579  -3.425  22.927  1.00  0.59           H  
ATOM    301 2HH1 ARG A  18       8.305  -1.735  23.285  1.00  0.59           H  
ATOM    302 1HH2 ARG A  18      11.637  -1.125  24.265  1.00  0.59           H  
ATOM    303 2HH2 ARG A  18      10.028  -0.436  24.043  1.00  0.59           H  
ATOM    304  N   ASP A  19      10.680  -9.256  20.145  1.00  0.61           N  
ATOM    305  CA  ASP A  19       9.865 -10.370  19.672  1.00  0.61           C  
ATOM    306  C   ASP A  19      10.704 -11.625  19.485  1.00  0.61           C  
ATOM    307  O   ASP A  19      10.266 -12.727  19.831  1.00  0.61           O  
ATOM    308  CB  ASP A  19       9.141 -10.011  18.371  1.00  0.61           C  
ATOM    309  CG  ASP A  19       7.967  -9.015  18.572  1.00  0.61           C  
ATOM    310  OD1 ASP A  19       7.571  -8.795  19.698  1.00  0.61           O  
ATOM    311  OD2 ASP A  19       7.463  -8.517  17.589  1.00  0.61           O  
ATOM    312  H   ASP A  19      10.760  -8.414  19.572  1.00  0.61           H  
ATOM    313  HA  ASP A  19       9.110 -10.582  20.420  1.00  0.61           H  
ATOM    314 1HB  ASP A  19       9.858  -9.559  17.682  1.00  0.61           H  
ATOM    315 2HB  ASP A  19       8.762 -10.915  17.901  1.00  0.61           H  
ATOM    316  N   TRP A  20      11.931 -11.459  18.991  1.00  0.63           N  
ATOM    317  CA  TRP A  20      12.829 -12.588  18.818  1.00  0.63           C  
ATOM    318  C   TRP A  20      13.119 -13.240  20.172  1.00  0.63           C  
ATOM    319  O   TRP A  20      13.038 -14.467  20.313  1.00  0.63           O  
ATOM    320  CB  TRP A  20      14.136 -12.169  18.134  1.00  0.63           C  
ATOM    321  CG  TRP A  20      15.044 -13.308  17.964  1.00  0.63           C  
ATOM    322  CD1 TRP A  20      15.087 -14.195  16.935  1.00  0.63           C  
ATOM    323  CD2 TRP A  20      16.061 -13.705  18.878  1.00  0.63           C  
ATOM    324  NE1 TRP A  20      16.055 -15.125  17.164  1.00  0.63           N  
ATOM    325  CE2 TRP A  20      16.660 -14.842  18.355  1.00  0.63           C  
ATOM    326  CE3 TRP A  20      16.508 -13.191  20.079  1.00  0.63           C  
ATOM    327  CZ2 TRP A  20      17.677 -15.484  19.009  1.00  0.63           C  
ATOM    328  CZ3 TRP A  20      17.524 -13.809  20.722  1.00  0.63           C  
ATOM    329  CH2 TRP A  20      18.102 -14.929  20.217  1.00  0.63           C  
ATOM    330  H   TRP A  20      12.232 -10.529  18.697  1.00  0.63           H  
ATOM    331  HA  TRP A  20      12.336 -13.323  18.182  1.00  0.63           H  
ATOM    332 1HB  TRP A  20      13.923 -11.726  17.156  1.00  0.63           H  
ATOM    333 2HB  TRP A  20      14.637 -11.413  18.734  1.00  0.63           H  
ATOM    334  HD1 TRP A  20      14.439 -14.173  16.056  1.00  0.63           H  
ATOM    335  HE1 TRP A  20      16.279 -15.894  16.543  1.00  0.63           H  
ATOM    336  HE3 TRP A  20      16.057 -12.298  20.486  1.00  0.63           H  
ATOM    337  HZ2 TRP A  20      18.153 -16.380  18.606  1.00  0.63           H  
ATOM    338  HZ3 TRP A  20      17.855 -13.378  21.641  1.00  0.63           H  
ATOM    339  HH2 TRP A  20      18.919 -15.389  20.760  1.00  0.63           H  
ATOM    340  N   VAL A  21      13.414 -12.419  21.181  1.00  0.65           N  
ATOM    341  CA  VAL A  21      13.709 -12.955  22.497  1.00  0.65           C  
ATOM    342  C   VAL A  21      12.492 -13.694  23.030  1.00  0.65           C  
ATOM    343  O   VAL A  21      12.609 -14.793  23.573  1.00  0.65           O  
ATOM    344  CB  VAL A  21      14.106 -11.850  23.494  1.00  0.65           C  
ATOM    345  CG1 VAL A  21      14.213 -12.445  24.871  1.00  0.65           C  
ATOM    346  CG2 VAL A  21      15.442 -11.224  23.087  1.00  0.65           C  
ATOM    347  H   VAL A  21      13.457 -11.413  21.017  1.00  0.65           H  
ATOM    348  HA  VAL A  21      14.540 -13.654  22.412  1.00  0.65           H  
ATOM    349  HB  VAL A  21      13.328 -11.080  23.519  1.00  0.65           H  
ATOM    350 1HG1 VAL A  21      14.482 -11.674  25.554  1.00  0.65           H  
ATOM    351 2HG1 VAL A  21      13.257 -12.878  25.166  1.00  0.65           H  
ATOM    352 3HG1 VAL A  21      14.977 -13.214  24.874  1.00  0.65           H  
ATOM    353 1HG2 VAL A  21      15.717 -10.463  23.801  1.00  0.65           H  
ATOM    354 2HG2 VAL A  21      16.198 -11.971  23.058  1.00  0.65           H  
ATOM    355 3HG2 VAL A  21      15.354 -10.781  22.110  1.00  0.65           H  
ATOM    356  N   LEU A  22      11.308 -13.124  22.867  1.00  0.67           N  
ATOM    357  CA  LEU A  22      10.119 -13.783  23.374  1.00  0.67           C  
ATOM    358  C   LEU A  22       9.919 -15.141  22.684  1.00  0.67           C  
ATOM    359  O   LEU A  22       9.677 -16.166  23.337  1.00  0.67           O  
ATOM    360  CB  LEU A  22       8.931 -12.853  23.110  1.00  0.67           C  
ATOM    361  CG  LEU A  22       8.986 -11.565  23.934  1.00  0.67           C  
ATOM    362  CD1 LEU A  22       7.925 -10.582  23.474  1.00  0.67           C  
ATOM    363  CD2 LEU A  22       8.803 -11.906  25.324  1.00  0.67           C  
ATOM    364  H   LEU A  22      11.238 -12.211  22.414  1.00  0.67           H  
ATOM    365  HA  LEU A  22      10.231 -13.938  24.446  1.00  0.67           H  
ATOM    366 1HB  LEU A  22       8.917 -12.583  22.058  1.00  0.67           H  
ATOM    367 2HB  LEU A  22       8.009 -13.377  23.354  1.00  0.67           H  
ATOM    368  HG  LEU A  22       9.948 -11.111  23.819  1.00  0.67           H  
ATOM    369 1HD1 LEU A  22       7.990  -9.677  24.063  1.00  0.67           H  
ATOM    370 2HD1 LEU A  22       8.084 -10.334  22.429  1.00  0.67           H  
ATOM    371 3HD1 LEU A  22       6.941 -11.028  23.594  1.00  0.67           H  
ATOM    372 1HD2 LEU A  22       8.855 -11.039  25.919  1.00  0.67           H  
ATOM    373 2HD2 LEU A  22       7.828 -12.350  25.422  1.00  0.67           H  
ATOM    374 3HD2 LEU A  22       9.572 -12.607  25.643  1.00  0.67           H  
ATOM    375  N   ALA A  23      10.138 -15.178  21.364  1.00  0.70           N  
ATOM    376  CA  ALA A  23      10.002 -16.405  20.581  1.00  0.70           C  
ATOM    377  C   ALA A  23      10.959 -17.504  21.033  1.00  0.70           C  
ATOM    378  O   ALA A  23      10.609 -18.687  20.997  1.00  0.70           O  
ATOM    379  CB  ALA A  23      10.254 -16.117  19.112  1.00  0.70           C  
ATOM    380  H   ALA A  23      10.356 -14.312  20.870  1.00  0.70           H  
ATOM    381  HA  ALA A  23       8.984 -16.767  20.707  1.00  0.70           H  
ATOM    382 1HB  ALA A  23      10.117 -17.027  18.534  1.00  0.70           H  
ATOM    383 2HB  ALA A  23       9.556 -15.354  18.769  1.00  0.70           H  
ATOM    384 3HB  ALA A  23      11.273 -15.757  18.986  1.00  0.70           H  
ATOM    385  N   THR A  24      12.164 -17.116  21.452  1.00  0.71           N  
ATOM    386  CA  THR A  24      13.178 -18.081  21.852  1.00  0.71           C  
ATOM    387  C   THR A  24      13.249 -18.401  23.349  1.00  0.71           C  
ATOM    388  O   THR A  24      13.778 -19.450  23.721  1.00  0.71           O  
ATOM    389  CB  THR A  24      14.561 -17.607  21.370  1.00  0.71           C  
ATOM    390  OG1 THR A  24      14.857 -16.342  21.936  1.00  0.71           O  
ATOM    391  CG2 THR A  24      14.587 -17.498  19.872  1.00  0.71           C  
ATOM    392  H   THR A  24      12.398 -16.121  21.432  1.00  0.71           H  
ATOM    393  HA  THR A  24      12.957 -19.014  21.336  1.00  0.71           H  
ATOM    394  HB  THR A  24      15.316 -18.325  21.693  1.00  0.71           H  
ATOM    395  HG1 THR A  24      14.256 -15.678  21.534  1.00  0.71           H  
ATOM    396 1HG2 THR A  24      15.561 -17.180  19.559  1.00  0.71           H  
ATOM    397 2HG2 THR A  24      14.366 -18.468  19.435  1.00  0.71           H  
ATOM    398 3HG2 THR A  24      13.844 -16.773  19.542  1.00  0.71           H  
ATOM    399  N   THR A  25      12.697 -17.547  24.209  1.00  0.71           N  
ATOM    400  CA  THR A  25      12.804 -17.795  25.646  1.00  0.71           C  
ATOM    401  C   THR A  25      11.503 -18.218  26.321  1.00  0.71           C  
ATOM    402  O   THR A  25      11.536 -18.822  27.392  1.00  0.71           O  
ATOM    403  CB  THR A  25      13.257 -16.534  26.360  1.00  0.71           C  
ATOM    404  OG1 THR A  25      12.250 -15.521  26.147  1.00  0.71           O  
ATOM    405  CG2 THR A  25      14.586 -16.063  25.824  1.00  0.71           C  
ATOM    406  H   THR A  25      12.290 -16.680  23.864  1.00  0.71           H  
ATOM    407  HA  THR A  25      13.541 -18.580  25.807  1.00  0.71           H  
ATOM    408  HB  THR A  25      13.360 -16.732  27.421  1.00  0.71           H  
ATOM    409  HG1 THR A  25      12.282 -15.253  25.200  1.00  0.71           H  
ATOM    410 1HG2 THR A  25      14.879 -15.167  26.335  1.00  0.71           H  
ATOM    411 2HG2 THR A  25      15.340 -16.833  25.986  1.00  0.71           H  
ATOM    412 3HG2 THR A  25      14.497 -15.861  24.764  1.00  0.71           H  
ATOM    413  N   GLY A  26      10.352 -17.892  25.729  1.00  0.71           N  
ATOM    414  CA  GLY A  26       9.075 -18.202  26.364  1.00  0.71           C  
ATOM    415  C   GLY A  26       8.654 -17.146  27.394  1.00  0.71           C  
ATOM    416  O   GLY A  26       7.630 -17.296  28.066  1.00  0.71           O  
ATOM    417  H   GLY A  26      10.335 -17.387  24.843  1.00  0.71           H  
ATOM    418 1HA  GLY A  26       8.309 -18.277  25.592  1.00  0.71           H  
ATOM    419 2HA  GLY A  26       9.136 -19.176  26.845  1.00  0.71           H  
ATOM    420  N   LEU A  27       9.443 -16.083  27.522  1.00  0.70           N  
ATOM    421  CA  LEU A  27       9.151 -15.024  28.471  1.00  0.70           C  
ATOM    422  C   LEU A  27       7.982 -14.190  27.959  1.00  0.70           C  
ATOM    423  O   LEU A  27       7.686 -14.252  26.770  1.00  0.70           O  
ATOM    424  CB  LEU A  27      10.406 -14.170  28.649  1.00  0.70           C  
ATOM    425  CG  LEU A  27      11.582 -14.907  29.282  1.00  0.70           C  
ATOM    426  CD1 LEU A  27      12.852 -14.041  29.239  1.00  0.70           C  
ATOM    427  CD2 LEU A  27      11.215 -15.240  30.701  1.00  0.70           C  
ATOM    428  H   LEU A  27      10.294 -16.003  26.958  1.00  0.70           H  
ATOM    429  HA  LEU A  27       8.897 -15.491  29.417  1.00  0.70           H  
ATOM    430 1HB  LEU A  27      10.725 -13.832  27.665  1.00  0.70           H  
ATOM    431 2HB  LEU A  27      10.176 -13.291  29.256  1.00  0.70           H  
ATOM    432  HG  LEU A  27      11.765 -15.824  28.744  1.00  0.70           H  
ATOM    433 1HD1 LEU A  27      13.675 -14.588  29.698  1.00  0.70           H  
ATOM    434 2HD1 LEU A  27      13.106 -13.821  28.203  1.00  0.70           H  
ATOM    435 3HD1 LEU A  27      12.684 -13.110  29.783  1.00  0.70           H  
ATOM    436 1HD2 LEU A  27      12.036 -15.781  31.171  1.00  0.70           H  
ATOM    437 2HD2 LEU A  27      11.021 -14.316  31.254  1.00  0.70           H  
ATOM    438 3HD2 LEU A  27      10.318 -15.860  30.709  1.00  0.70           H  
ATOM    439  N   PRO A  28       7.200 -13.539  28.837  1.00  0.69           N  
ATOM    440  CA  PRO A  28       6.184 -12.562  28.493  1.00  0.69           C  
ATOM    441  C   PRO A  28       6.862 -11.266  28.077  1.00  0.69           C  
ATOM    442  O   PRO A  28       7.961 -10.961  28.540  1.00  0.69           O  
ATOM    443  CB  PRO A  28       5.390 -12.423  29.792  1.00  0.69           C  
ATOM    444  CG  PRO A  28       6.391 -12.737  30.871  1.00  0.69           C  
ATOM    445  CD  PRO A  28       7.305 -13.809  30.282  1.00  0.69           C  
ATOM    446  HA  PRO A  28       5.560 -12.957  27.679  1.00  0.69           H  
ATOM    447 1HB  PRO A  28       4.981 -11.405  29.879  1.00  0.69           H  
ATOM    448 2HB  PRO A  28       4.534 -13.114  29.786  1.00  0.69           H  
ATOM    449 1HG  PRO A  28       6.932 -11.829  31.112  1.00  0.69           H  
ATOM    450 2HG  PRO A  28       5.890 -13.056  31.799  1.00  0.69           H  
ATOM    451 1HD  PRO A  28       8.324 -13.641  30.663  1.00  0.69           H  
ATOM    452 2HD  PRO A  28       6.930 -14.817  30.520  1.00  0.69           H  
ATOM    453  N   ALA A  29       6.173 -10.443  27.294  1.00  0.67           N  
ATOM    454  CA  ALA A  29       6.722  -9.145  26.882  1.00  0.67           C  
ATOM    455  C   ALA A  29       7.068  -8.264  28.070  1.00  0.67           C  
ATOM    456  O   ALA A  29       8.033  -7.506  28.025  1.00  0.67           O  
ATOM    457  CB  ALA A  29       5.742  -8.427  25.981  1.00  0.67           C  
ATOM    458  H   ALA A  29       5.269 -10.728  26.945  1.00  0.67           H  
ATOM    459  HA  ALA A  29       7.636  -9.317  26.333  1.00  0.67           H  
ATOM    460 1HB  ALA A  29       6.174  -7.481  25.657  1.00  0.67           H  
ATOM    461 2HB  ALA A  29       5.529  -9.045  25.110  1.00  0.67           H  
ATOM    462 3HB  ALA A  29       4.819  -8.236  26.526  1.00  0.67           H  
ATOM    463  N   GLU A  30       6.310  -8.393  29.147  1.00  0.64           N  
ATOM    464  CA  GLU A  30       6.493  -7.581  30.343  1.00  0.64           C  
ATOM    465  C   GLU A  30       7.868  -7.762  30.990  1.00  0.64           C  
ATOM    466  O   GLU A  30       8.336  -6.876  31.706  1.00  0.64           O  
ATOM    467  CB  GLU A  30       5.403  -7.911  31.365  1.00  0.64           C  
ATOM    468  CG  GLU A  30       3.999  -7.471  30.951  1.00  0.64           C  
ATOM    469  CD  GLU A  30       2.931  -7.844  31.959  1.00  0.64           C  
ATOM    470  OE1 GLU A  30       3.235  -8.551  32.891  1.00  0.64           O  
ATOM    471  OE2 GLU A  30       1.811  -7.418  31.791  1.00  0.64           O  
ATOM    472  H   GLU A  30       5.558  -9.063  29.125  1.00  0.64           H  
ATOM    473  HA  GLU A  30       6.395  -6.534  30.056  1.00  0.64           H  
ATOM    474 1HB  GLU A  30       5.383  -8.990  31.532  1.00  0.64           H  
ATOM    475 2HB  GLU A  30       5.640  -7.437  32.317  1.00  0.64           H  
ATOM    476 1HG  GLU A  30       3.995  -6.389  30.820  1.00  0.64           H  
ATOM    477 2HG  GLU A  30       3.761  -7.926  29.990  1.00  0.64           H  
ATOM    478  N   GLU A  31       8.490  -8.928  30.800  1.00  0.62           N  
ATOM    479  CA  GLU A  31       9.789  -9.189  31.401  1.00  0.62           C  
ATOM    480  C   GLU A  31      10.960  -8.832  30.484  1.00  0.62           C  
ATOM    481  O   GLU A  31      12.122  -8.995  30.872  1.00  0.62           O  
ATOM    482  CB  GLU A  31       9.881 -10.640  31.871  1.00  0.62           C  
ATOM    483  CG  GLU A  31       8.930 -10.962  33.043  1.00  0.62           C  
ATOM    484  CD  GLU A  31       8.988 -12.399  33.506  1.00  0.62           C  
ATOM    485  OE1 GLU A  31       9.925 -13.073  33.170  1.00  0.62           O  
ATOM    486  OE2 GLU A  31       8.084 -12.820  34.188  1.00  0.62           O  
ATOM    487  H   GLU A  31       8.091  -9.625  30.172  1.00  0.62           H  
ATOM    488  HA  GLU A  31       9.874  -8.563  32.288  1.00  0.62           H  
ATOM    489 1HB  GLU A  31       9.631 -11.305  31.039  1.00  0.62           H  
ATOM    490 2HB  GLU A  31      10.901 -10.866  32.177  1.00  0.62           H  
ATOM    491 1HG  GLU A  31       9.214 -10.327  33.882  1.00  0.62           H  
ATOM    492 2HG  GLU A  31       7.915 -10.696  32.772  1.00  0.62           H  
ATOM    493  N   ILE A  32      10.678  -8.363  29.269  1.00  0.60           N  
ATOM    494  CA  ILE A  32      11.757  -8.026  28.356  1.00  0.60           C  
ATOM    495  C   ILE A  32      11.974  -6.532  28.338  1.00  0.60           C  
ATOM    496  O   ILE A  32      11.060  -5.757  28.059  1.00  0.60           O  
ATOM    497  CB  ILE A  32      11.480  -8.538  26.930  1.00  0.60           C  
ATOM    498  CG1 ILE A  32      11.228 -10.012  26.975  1.00  0.60           C  
ATOM    499  CG2 ILE A  32      12.647  -8.242  25.984  1.00  0.60           C  
ATOM    500  CD1 ILE A  32      12.337 -10.789  27.567  1.00  0.60           C  
ATOM    501  H   ILE A  32       9.713  -8.208  28.973  1.00  0.60           H  
ATOM    502  HA  ILE A  32      12.672  -8.496  28.705  1.00  0.60           H  
ATOM    503  HB  ILE A  32      10.572  -8.060  26.553  1.00  0.60           H  
ATOM    504 1HG1 ILE A  32      10.317 -10.211  27.542  1.00  0.60           H  
ATOM    505 2HG1 ILE A  32      11.099 -10.360  25.957  1.00  0.60           H  
ATOM    506 1HG2 ILE A  32      12.410  -8.618  24.990  1.00  0.60           H  
ATOM    507 2HG2 ILE A  32      12.817  -7.165  25.937  1.00  0.60           H  
ATOM    508 3HG2 ILE A  32      13.543  -8.733  26.347  1.00  0.60           H  
ATOM    509 1HD1 ILE A  32      12.086 -11.834  27.530  1.00  0.60           H  
ATOM    510 2HD1 ILE A  32      13.234 -10.606  27.006  1.00  0.60           H  
ATOM    511 3HD1 ILE A  32      12.495 -10.488  28.597  1.00  0.60           H  
ATOM    512  N   THR A  33      13.193  -6.125  28.632  1.00  0.58           N  
ATOM    513  CA  THR A  33      13.520  -4.718  28.666  1.00  0.58           C  
ATOM    514  C   THR A  33      14.568  -4.453  27.626  1.00  0.58           C  
ATOM    515  O   THR A  33      15.260  -5.368  27.191  1.00  0.58           O  
ATOM    516  CB  THR A  33      14.066  -4.306  30.037  1.00  0.58           C  
ATOM    517  OG1 THR A  33      15.317  -4.977  30.256  1.00  0.58           O  
ATOM    518  CG2 THR A  33      13.096  -4.720  31.134  1.00  0.58           C  
ATOM    519  H   THR A  33      13.897  -6.815  28.852  1.00  0.58           H  
ATOM    520  HA  THR A  33      12.635  -4.126  28.428  1.00  0.58           H  
ATOM    521  HB  THR A  33      14.221  -3.229  30.063  1.00  0.58           H  
ATOM    522  HG1 THR A  33      15.128  -5.881  30.533  1.00  0.58           H  
ATOM    523 1HG2 THR A  33      13.499  -4.433  32.104  1.00  0.58           H  
ATOM    524 2HG2 THR A  33      12.136  -4.225  30.977  1.00  0.58           H  
ATOM    525 3HG2 THR A  33      12.951  -5.802  31.110  1.00  0.58           H  
ATOM    526  N   ASP A  34      14.772  -3.195  27.292  1.00  0.57           N  
ATOM    527  CA  ASP A  34      15.770  -2.899  26.291  1.00  0.57           C  
ATOM    528  C   ASP A  34      17.149  -2.713  26.907  1.00  0.57           C  
ATOM    529  O   ASP A  34      18.164  -2.806  26.213  1.00  0.57           O  
ATOM    530  CB  ASP A  34      15.381  -1.663  25.517  1.00  0.57           C  
ATOM    531  CG  ASP A  34      14.071  -1.819  24.817  1.00  0.57           C  
ATOM    532  OD1 ASP A  34      13.802  -2.865  24.279  1.00  0.57           O  
ATOM    533  OD2 ASP A  34      13.317  -0.884  24.824  1.00  0.57           O  
ATOM    534  H   ASP A  34      14.206  -2.458  27.691  1.00  0.57           H  
ATOM    535  HA  ASP A  34      15.800  -3.729  25.607  1.00  0.57           H  
ATOM    536 1HB  ASP A  34      15.382  -0.780  26.163  1.00  0.57           H  
ATOM    537 2HB  ASP A  34      16.088  -1.524  24.746  1.00  0.57           H  
ATOM    538  N   ASP A  35      17.172  -2.452  28.215  1.00  0.58           N  
ATOM    539  CA  ASP A  35      18.408  -2.182  28.934  1.00  0.58           C  
ATOM    540  C   ASP A  35      19.074  -3.428  29.511  1.00  0.58           C  
ATOM    541  O   ASP A  35      20.288  -3.431  29.707  1.00  0.58           O  
ATOM    542  CB  ASP A  35      18.166  -1.184  30.058  1.00  0.58           C  
ATOM    543  CG  ASP A  35      17.710   0.176  29.543  1.00  0.58           C  
ATOM    544  OD1 ASP A  35      18.398   0.747  28.729  1.00  0.58           O  
ATOM    545  OD2 ASP A  35      16.670   0.626  29.962  1.00  0.58           O  
ATOM    546  H   ASP A  35      16.298  -2.428  28.715  1.00  0.58           H  
ATOM    547  HA  ASP A  35      19.109  -1.730  28.234  1.00  0.58           H  
ATOM    548 1HB  ASP A  35      17.409  -1.578  30.735  1.00  0.58           H  
ATOM    549 2HB  ASP A  35      19.083  -1.052  30.632  1.00  0.58           H  
ATOM    550  N   LYS A  36      18.317  -4.473  29.845  1.00  0.60           N  
ATOM    551  CA  LYS A  36      19.006  -5.628  30.407  1.00  0.60           C  
ATOM    552  C   LYS A  36      19.770  -6.398  29.311  1.00  0.60           C  
ATOM    553  O   LYS A  36      19.326  -6.423  28.160  1.00  0.60           O  
ATOM    554  CB  LYS A  36      18.038  -6.559  31.125  1.00  0.60           C  
ATOM    555  CG  LYS A  36      17.442  -5.987  32.403  1.00  0.60           C  
ATOM    556  CD  LYS A  36      16.506  -6.986  33.071  1.00  0.60           C  
ATOM    557  CE  LYS A  36      15.913  -6.413  34.355  1.00  0.60           C  
ATOM    558  NZ  LYS A  36      15.005  -7.382  35.034  1.00  0.60           N  
ATOM    559  H   LYS A  36      17.300  -4.485  29.736  1.00  0.60           H  
ATOM    560  HA  LYS A  36      19.681  -5.248  31.159  1.00  0.60           H  
ATOM    561 1HB  LYS A  36      17.222  -6.819  30.452  1.00  0.60           H  
ATOM    562 2HB  LYS A  36      18.549  -7.487  31.380  1.00  0.60           H  
ATOM    563 1HG  LYS A  36      18.252  -5.756  33.094  1.00  0.60           H  
ATOM    564 2HG  LYS A  36      16.906  -5.065  32.192  1.00  0.60           H  
ATOM    565 1HD  LYS A  36      15.693  -7.238  32.387  1.00  0.60           H  
ATOM    566 2HD  LYS A  36      17.056  -7.901  33.305  1.00  0.60           H  
ATOM    567 1HE  LYS A  36      16.722  -6.151  35.035  1.00  0.60           H  
ATOM    568 2HE  LYS A  36      15.348  -5.512  34.112  1.00  0.60           H  
ATOM    569 1HZ  LYS A  36      14.635  -6.963  35.875  1.00  0.60           H  
ATOM    570 2HZ  LYS A  36      14.244  -7.622  34.413  1.00  0.60           H  
ATOM    571 3HZ  LYS A  36      15.521  -8.217  35.273  1.00  0.60           H  
ATOM    572  N   PRO A  37      20.943  -6.997  29.627  1.00  0.62           N  
ATOM    573  CA  PRO A  37      21.712  -7.889  28.772  1.00  0.62           C  
ATOM    574  C   PRO A  37      20.887  -9.077  28.329  1.00  0.62           C  
ATOM    575  O   PRO A  37      20.170  -9.679  29.129  1.00  0.62           O  
ATOM    576  CB  PRO A  37      22.863  -8.334  29.695  1.00  0.62           C  
ATOM    577  CG  PRO A  37      23.020  -7.207  30.672  1.00  0.62           C  
ATOM    578  CD  PRO A  37      21.619  -6.687  30.910  1.00  0.62           C  
ATOM    579  HA  PRO A  37      22.094  -7.338  27.905  1.00  0.62           H  
ATOM    580 1HB  PRO A  37      22.610  -9.288  30.178  1.00  0.62           H  
ATOM    581 2HB  PRO A  37      23.771  -8.512  29.104  1.00  0.62           H  
ATOM    582 1HG  PRO A  37      23.504  -7.564  31.595  1.00  0.62           H  
ATOM    583 2HG  PRO A  37      23.680  -6.437  30.245  1.00  0.62           H  
ATOM    584 1HD  PRO A  37      21.132  -7.195  31.757  1.00  0.62           H  
ATOM    585 2HD  PRO A  37      21.729  -5.600  31.057  1.00  0.62           H  
ATOM    586  N   MET A  38      21.087  -9.507  27.093  1.00  0.65           N  
ATOM    587  CA  MET A  38      20.390 -10.662  26.549  1.00  0.65           C  
ATOM    588  C   MET A  38      20.639 -11.954  27.314  1.00  0.65           C  
ATOM    589  O   MET A  38      19.768 -12.816  27.398  1.00  0.65           O  
ATOM    590  CB  MET A  38      20.705 -10.815  25.064  1.00  0.65           C  
ATOM    591  CG  MET A  38      19.968  -9.829  24.166  1.00  0.65           C  
ATOM    592  SD  MET A  38      20.342 -10.060  22.424  1.00  0.65           S  
ATOM    593  CE  MET A  38      19.149  -8.972  21.693  1.00  0.65           C  
ATOM    594  H   MET A  38      21.695  -8.977  26.480  1.00  0.65           H  
ATOM    595  HA  MET A  38      19.331 -10.454  26.626  1.00  0.65           H  
ATOM    596 1HB  MET A  38      21.768 -10.624  24.917  1.00  0.65           H  
ATOM    597 2HB  MET A  38      20.520 -11.819  24.729  1.00  0.65           H  
ATOM    598 1HG  MET A  38      18.892  -9.944  24.308  1.00  0.65           H  
ATOM    599 2HG  MET A  38      20.237  -8.808  24.446  1.00  0.65           H  
ATOM    600 1HE  MET A  38      19.253  -9.008  20.631  1.00  0.65           H  
ATOM    601 2HE  MET A  38      18.146  -9.294  21.971  1.00  0.65           H  
ATOM    602 3HE  MET A  38      19.327  -7.961  22.042  1.00  0.65           H  
ATOM    603  N   GLN A  39      21.793 -12.087  27.940  1.00  0.67           N  
ATOM    604  CA  GLN A  39      22.081 -13.298  28.694  1.00  0.67           C  
ATOM    605  C   GLN A  39      21.107 -13.458  29.878  1.00  0.67           C  
ATOM    606  O   GLN A  39      20.834 -14.573  30.331  1.00  0.67           O  
ATOM    607  CB  GLN A  39      23.528 -13.286  29.183  1.00  0.67           C  
ATOM    608  CG  GLN A  39      24.562 -13.425  28.071  1.00  0.67           C  
ATOM    609  CD  GLN A  39      25.994 -13.351  28.585  1.00  0.67           C  
ATOM    610  OE1 GLN A  39      26.277 -12.698  29.593  1.00  0.67           O  
ATOM    611  NE2 GLN A  39      26.904 -14.027  27.893  1.00  0.67           N  
ATOM    612  H   GLN A  39      22.480 -11.349  27.875  1.00  0.67           H  
ATOM    613  HA  GLN A  39      21.950 -14.157  28.032  1.00  0.67           H  
ATOM    614 1HB  GLN A  39      23.724 -12.355  29.716  1.00  0.67           H  
ATOM    615 2HB  GLN A  39      23.678 -14.104  29.886  1.00  0.67           H  
ATOM    616 1HG  GLN A  39      24.421 -14.392  27.584  1.00  0.67           H  
ATOM    617 2HG  GLN A  39      24.413 -12.621  27.350  1.00  0.67           H  
ATOM    618 1HE2 GLN A  39      27.862 -14.019  28.183  1.00  0.67           H  
ATOM    619 2HE2 GLN A  39      26.632 -14.546  27.082  1.00  0.67           H  
ATOM    620  N   SER A  40      20.527 -12.346  30.358  1.00  0.70           N  
ATOM    621  CA  SER A  40      19.620 -12.378  31.501  1.00  0.70           C  
ATOM    622  C   SER A  40      18.255 -12.920  31.093  1.00  0.70           C  
ATOM    623  O   SER A  40      17.393 -13.154  31.941  1.00  0.70           O  
ATOM    624  CB  SER A  40      19.462 -11.007  32.141  1.00  0.70           C  
ATOM    625  OG  SER A  40      18.749 -10.121  31.328  1.00  0.70           O  
ATOM    626  H   SER A  40      20.699 -11.444  29.919  1.00  0.70           H  
ATOM    627  HA  SER A  40      20.039 -13.050  32.251  1.00  0.70           H  
ATOM    628 1HB  SER A  40      18.955 -11.109  33.098  1.00  0.70           H  
ATOM    629 2HB  SER A  40      20.450 -10.593  32.338  1.00  0.70           H  
ATOM    630  HG  SER A  40      19.203 -10.114  30.459  1.00  0.70           H  
ATOM    631  N   PHE A  41      18.054 -13.121  29.787  1.00  0.73           N  
ATOM    632  CA  PHE A  41      16.802 -13.639  29.285  1.00  0.73           C  
ATOM    633  C   PHE A  41      16.912 -15.162  29.101  1.00  0.73           C  
ATOM    634  O   PHE A  41      15.973 -15.804  28.633  1.00  0.73           O  
ATOM    635  CB  PHE A  41      16.454 -12.973  27.951  1.00  0.73           C  
ATOM    636  CG  PHE A  41      16.236 -11.486  28.025  1.00  0.73           C  
ATOM    637  CD1 PHE A  41      15.636 -10.896  29.124  1.00  0.73           C  
ATOM    638  CD2 PHE A  41      16.637 -10.674  26.977  1.00  0.73           C  
ATOM    639  CE1 PHE A  41      15.455  -9.522  29.174  1.00  0.73           C  
ATOM    640  CE2 PHE A  41      16.460  -9.309  27.022  1.00  0.73           C  
ATOM    641  CZ  PHE A  41      15.871  -8.730  28.121  1.00  0.73           C  
ATOM    642  H   PHE A  41      18.787 -12.916  29.111  1.00  0.73           H  
ATOM    643  HA  PHE A  41      16.014 -13.429  30.008  1.00  0.73           H  
ATOM    644 1HB  PHE A  41      17.249 -13.159  27.239  1.00  0.73           H  
ATOM    645 2HB  PHE A  41      15.556 -13.416  27.556  1.00  0.73           H  
ATOM    646  HD1 PHE A  41      15.313 -11.523  29.958  1.00  0.73           H  
ATOM    647  HD2 PHE A  41      17.106 -11.133  26.105  1.00  0.73           H  
ATOM    648  HE1 PHE A  41      14.984  -9.070  30.049  1.00  0.73           H  
ATOM    649  HE2 PHE A  41      16.787  -8.686  26.192  1.00  0.73           H  
ATOM    650  HZ  PHE A  41      15.737  -7.650  28.154  1.00  0.73           H  
ATOM    651  N   GLY A  42      18.059 -15.748  29.499  1.00  0.78           N  
ATOM    652  CA  GLY A  42      18.269 -17.196  29.400  1.00  0.78           C  
ATOM    653  C   GLY A  42      18.776 -17.668  28.036  1.00  0.78           C  
ATOM    654  O   GLY A  42      18.868 -18.870  27.784  1.00  0.78           O  
ATOM    655  H   GLY A  42      18.826 -15.191  29.879  1.00  0.78           H  
ATOM    656 1HA  GLY A  42      18.983 -17.495  30.167  1.00  0.78           H  
ATOM    657 2HA  GLY A  42      17.335 -17.705  29.632  1.00  0.78           H  
ATOM    658  N   LEU A  43      19.089 -16.730  27.161  1.00  0.83           N  
ATOM    659  CA  LEU A  43      19.555 -17.019  25.809  1.00  0.83           C  
ATOM    660  C   LEU A  43      20.909 -17.732  25.781  1.00  0.83           C  
ATOM    661  O   LEU A  43      21.828 -17.364  26.518  1.00  0.83           O  
ATOM    662  CB  LEU A  43      19.603 -15.686  25.074  1.00  0.83           C  
ATOM    663  CG  LEU A  43      18.209 -15.097  24.850  1.00  0.83           C  
ATOM    664  CD1 LEU A  43      18.319 -13.709  24.398  1.00  0.83           C  
ATOM    665  CD2 LEU A  43      17.493 -15.930  23.807  1.00  0.83           C  
ATOM    666  H   LEU A  43      18.993 -15.766  27.446  1.00  0.83           H  
ATOM    667  HA  LEU A  43      18.823 -17.666  25.323  1.00  0.83           H  
ATOM    668 1HB  LEU A  43      20.185 -14.975  25.664  1.00  0.83           H  
ATOM    669 2HB  LEU A  43      20.086 -15.827  24.105  1.00  0.83           H  
ATOM    670  HG  LEU A  43      17.640 -15.110  25.780  1.00  0.83           H  
ATOM    671 1HD1 LEU A  43      17.337 -13.329  24.247  1.00  0.83           H  
ATOM    672 2HD1 LEU A  43      18.807 -13.140  25.156  1.00  0.83           H  
ATOM    673 3HD1 LEU A  43      18.891 -13.663  23.485  1.00  0.83           H  
ATOM    674 1HD2 LEU A  43      16.509 -15.513  23.633  1.00  0.83           H  
ATOM    675 2HD2 LEU A  43      18.056 -15.919  22.889  1.00  0.83           H  
ATOM    676 3HD2 LEU A  43      17.398 -16.962  24.152  1.00  0.83           H  
ATOM    677  N   SER A  44      21.030 -18.751  24.922  1.00  0.88           N  
ATOM    678  CA  SER A  44      22.275 -19.509  24.777  1.00  0.88           C  
ATOM    679  C   SER A  44      23.161 -18.981  23.661  1.00  0.88           C  
ATOM    680  O   SER A  44      22.715 -18.177  22.840  1.00  0.88           O  
ATOM    681  CB  SER A  44      21.963 -20.956  24.483  1.00  0.88           C  
ATOM    682  OG  SER A  44      21.388 -21.077  23.204  1.00  0.88           O  
ATOM    683  H   SER A  44      20.228 -19.027  24.333  1.00  0.88           H  
ATOM    684  HA  SER A  44      22.827 -19.445  25.715  1.00  0.88           H  
ATOM    685 1HB  SER A  44      22.874 -21.547  24.535  1.00  0.88           H  
ATOM    686 2HB  SER A  44      21.273 -21.341  25.231  1.00  0.88           H  
ATOM    687  HG  SER A  44      20.487 -20.667  23.275  1.00  0.88           H  
ATOM    688  N   SER A  45      24.393 -19.495  23.580  1.00  0.93           N  
ATOM    689  CA  SER A  45      25.296 -19.132  22.489  1.00  0.93           C  
ATOM    690  C   SER A  45      24.661 -19.517  21.153  1.00  0.93           C  
ATOM    691  O   SER A  45      24.774 -18.790  20.167  1.00  0.93           O  
ATOM    692  CB  SER A  45      26.628 -19.833  22.655  1.00  0.93           C  
ATOM    693  OG  SER A  45      27.291 -19.383  23.805  1.00  0.93           O  
ATOM    694  H   SER A  45      24.708 -20.140  24.291  1.00  0.93           H  
ATOM    695  HA  SER A  45      25.452 -18.052  22.505  1.00  0.93           H  
ATOM    696 1HB  SER A  45      26.469 -20.908  22.720  1.00  0.93           H  
ATOM    697 2HB  SER A  45      27.246 -19.646  21.779  1.00  0.93           H  
ATOM    698  HG  SER A  45      28.147 -19.822  23.807  1.00  0.93           H  
ATOM    699  N   ARG A  46      23.987 -20.673  21.134  1.00  0.96           N  
ATOM    700  CA  ARG A  46      23.276 -21.157  19.954  1.00  0.96           C  
ATOM    701  C   ARG A  46      22.252 -20.141  19.489  1.00  0.96           C  
ATOM    702  O   ARG A  46      22.135 -19.862  18.292  1.00  0.96           O  
ATOM    703  CB  ARG A  46      22.563 -22.467  20.246  1.00  0.96           C  
ATOM    704  CG  ARG A  46      21.737 -23.024  19.096  1.00  0.96           C  
ATOM    705  CD  ARG A  46      21.050 -24.284  19.493  1.00  0.96           C  
ATOM    706  NE  ARG A  46      20.177 -24.791  18.447  1.00  0.96           N  
ATOM    707  CZ  ARG A  46      18.886 -24.423  18.294  1.00  0.96           C  
ATOM    708  NH1 ARG A  46      18.347 -23.557  19.128  1.00  0.96           N  
ATOM    709  NH2 ARG A  46      18.163 -24.933  17.310  1.00  0.96           N  
ATOM    710  H   ARG A  46      23.944 -21.217  21.982  1.00  0.96           H  
ATOM    711  HA  ARG A  46      23.998 -21.316  19.153  1.00  0.96           H  
ATOM    712 1HB  ARG A  46      23.292 -23.223  20.530  1.00  0.96           H  
ATOM    713 2HB  ARG A  46      21.888 -22.334  21.085  1.00  0.96           H  
ATOM    714 1HG  ARG A  46      20.977 -22.291  18.813  1.00  0.96           H  
ATOM    715 2HG  ARG A  46      22.382 -23.231  18.243  1.00  0.96           H  
ATOM    716 1HD  ARG A  46      21.793 -25.048  19.719  1.00  0.96           H  
ATOM    717 2HD  ARG A  46      20.444 -24.093  20.380  1.00  0.96           H  
ATOM    718  HE  ARG A  46      20.560 -25.458  17.791  1.00  0.96           H  
ATOM    719 1HH1 ARG A  46      18.904 -23.168  19.885  1.00  0.96           H  
ATOM    720 2HH1 ARG A  46      17.383 -23.276  19.019  1.00  0.96           H  
ATOM    721 1HH2 ARG A  46      18.577 -25.599  16.672  1.00  0.96           H  
ATOM    722 2HH2 ARG A  46      17.198 -24.659  17.199  1.00  0.96           H  
ATOM    723  N   ASP A  47      21.563 -19.521  20.443  1.00  0.96           N  
ATOM    724  CA  ASP A  47      20.506 -18.595  20.076  1.00  0.96           C  
ATOM    725  C   ASP A  47      21.126 -17.291  19.592  1.00  0.96           C  
ATOM    726  O   ASP A  47      20.595 -16.662  18.680  1.00  0.96           O  
ATOM    727  CB  ASP A  47      19.610 -18.322  21.271  1.00  0.96           C  
ATOM    728  CG  ASP A  47      18.886 -19.546  21.751  1.00  0.96           C  
ATOM    729  OD1 ASP A  47      18.264 -20.235  20.964  1.00  0.96           O  
ATOM    730  OD2 ASP A  47      18.995 -19.813  22.949  1.00  0.96           O  
ATOM    731  H   ASP A  47      21.714 -19.781  21.422  1.00  0.96           H  
ATOM    732  HA  ASP A  47      19.916 -19.029  19.272  1.00  0.96           H  
ATOM    733 1HB  ASP A  47      20.204 -17.903  22.087  1.00  0.96           H  
ATOM    734 2HB  ASP A  47      18.865 -17.596  21.002  1.00  0.96           H  
ATOM    735  N   VAL A  48      22.275 -16.912  20.146  1.00  0.95           N  
ATOM    736  CA  VAL A  48      22.970 -15.718  19.676  1.00  0.95           C  
ATOM    737  C   VAL A  48      23.370 -15.905  18.215  1.00  0.95           C  
ATOM    738  O   VAL A  48      23.244 -14.985  17.396  1.00  0.95           O  
ATOM    739  CB  VAL A  48      24.210 -15.419  20.523  1.00  0.95           C  
ATOM    740  CG1 VAL A  48      25.027 -14.310  19.871  1.00  0.95           C  
ATOM    741  CG2 VAL A  48      23.770 -14.999  21.918  1.00  0.95           C  
ATOM    742  H   VAL A  48      22.654 -17.456  20.924  1.00  0.95           H  
ATOM    743  HA  VAL A  48      22.292 -14.870  19.751  1.00  0.95           H  
ATOM    744  HB  VAL A  48      24.833 -16.307  20.582  1.00  0.95           H  
ATOM    745 1HG1 VAL A  48      25.910 -14.106  20.476  1.00  0.95           H  
ATOM    746 2HG1 VAL A  48      25.336 -14.625  18.873  1.00  0.95           H  
ATOM    747 3HG1 VAL A  48      24.419 -13.409  19.795  1.00  0.95           H  
ATOM    748 1HG2 VAL A  48      24.648 -14.790  22.527  1.00  0.95           H  
ATOM    749 2HG2 VAL A  48      23.151 -14.105  21.849  1.00  0.95           H  
ATOM    750 3HG2 VAL A  48      23.197 -15.801  22.373  1.00  0.95           H  
ATOM    751  N   VAL A  49      23.849 -17.099  17.871  1.00  0.91           N  
ATOM    752  CA  VAL A  49      24.198 -17.377  16.487  1.00  0.91           C  
ATOM    753  C   VAL A  49      22.971 -17.286  15.582  1.00  0.91           C  
ATOM    754  O   VAL A  49      23.024 -16.658  14.518  1.00  0.91           O  
ATOM    755  CB  VAL A  49      24.823 -18.770  16.351  1.00  0.91           C  
ATOM    756  CG1 VAL A  49      24.982 -19.126  14.882  1.00  0.91           C  
ATOM    757  CG2 VAL A  49      26.165 -18.780  17.051  1.00  0.91           C  
ATOM    758  H   VAL A  49      23.975 -17.816  18.590  1.00  0.91           H  
ATOM    759  HA  VAL A  49      24.928 -16.636  16.163  1.00  0.91           H  
ATOM    760  HB  VAL A  49      24.164 -19.507  16.807  1.00  0.91           H  
ATOM    761 1HG1 VAL A  49      25.419 -20.120  14.796  1.00  0.91           H  
ATOM    762 2HG1 VAL A  49      24.004 -19.117  14.399  1.00  0.91           H  
ATOM    763 3HG1 VAL A  49      25.634 -18.400  14.400  1.00  0.91           H  
ATOM    764 1HG2 VAL A  49      26.611 -19.769  16.969  1.00  0.91           H  
ATOM    765 2HG2 VAL A  49      26.819 -18.044  16.588  1.00  0.91           H  
ATOM    766 3HG2 VAL A  49      26.029 -18.531  18.096  1.00  0.91           H  
ATOM    767  N   LEU A  50      21.852 -17.876  16.014  1.00  0.87           N  
ATOM    768  CA  LEU A  50      20.632 -17.826  15.216  1.00  0.87           C  
ATOM    769  C   LEU A  50      20.144 -16.382  15.059  1.00  0.87           C  
ATOM    770  O   LEU A  50      19.740 -15.977  13.965  1.00  0.87           O  
ATOM    771  CB  LEU A  50      19.562 -18.696  15.872  1.00  0.87           C  
ATOM    772  CG  LEU A  50      19.870 -20.204  15.844  1.00  0.87           C  
ATOM    773  CD1 LEU A  50      18.855 -20.954  16.687  1.00  0.87           C  
ATOM    774  CD2 LEU A  50      19.861 -20.688  14.414  1.00  0.87           C  
ATOM    775  H   LEU A  50      21.863 -18.395  16.895  1.00  0.87           H  
ATOM    776  HA  LEU A  50      20.852 -18.224  14.227  1.00  0.87           H  
ATOM    777 1HB  LEU A  50      19.460 -18.393  16.912  1.00  0.87           H  
ATOM    778 2HB  LEU A  50      18.612 -18.528  15.367  1.00  0.87           H  
ATOM    779  HG  LEU A  50      20.853 -20.379  16.268  1.00  0.87           H  
ATOM    780 1HD1 LEU A  50      19.094 -22.008  16.664  1.00  0.87           H  
ATOM    781 2HD1 LEU A  50      18.896 -20.593  17.716  1.00  0.87           H  
ATOM    782 3HD1 LEU A  50      17.857 -20.797  16.287  1.00  0.87           H  
ATOM    783 1HD2 LEU A  50      20.092 -21.753  14.392  1.00  0.87           H  
ATOM    784 2HD2 LEU A  50      18.876 -20.520  13.977  1.00  0.87           H  
ATOM    785 3HD2 LEU A  50      20.611 -20.141  13.843  1.00  0.87           H  
ATOM    786  N   LEU A  51      20.259 -15.591  16.133  1.00  0.83           N  
ATOM    787  CA  LEU A  51      19.901 -14.178  16.119  1.00  0.83           C  
ATOM    788  C   LEU A  51      20.720 -13.434  15.109  1.00  0.83           C  
ATOM    789  O   LEU A  51      20.184 -12.697  14.280  1.00  0.83           O  
ATOM    790  CB  LEU A  51      20.168 -13.519  17.472  1.00  0.83           C  
ATOM    791  CG  LEU A  51      19.978 -12.037  17.501  1.00  0.83           C  
ATOM    792  CD1 LEU A  51      18.588 -11.706  17.147  1.00  0.83           C  
ATOM    793  CD2 LEU A  51      20.318 -11.513  18.877  1.00  0.83           C  
ATOM    794  H   LEU A  51      20.586 -15.991  17.006  1.00  0.83           H  
ATOM    795  HA  LEU A  51      18.846 -14.085  15.863  1.00  0.83           H  
ATOM    796 1HB  LEU A  51      19.564 -13.930  18.191  1.00  0.83           H  
ATOM    797 2HB  LEU A  51      21.186 -13.712  17.754  1.00  0.83           H  
ATOM    798  HG  LEU A  51      20.631 -11.588  16.771  1.00  0.83           H  
ATOM    799 1HD1 LEU A  51      18.483 -10.650  17.157  1.00  0.83           H  
ATOM    800 2HD1 LEU A  51      18.359 -12.092  16.153  1.00  0.83           H  
ATOM    801 3HD1 LEU A  51      17.935 -12.133  17.853  1.00  0.83           H  
ATOM    802 1HD2 LEU A  51      20.192 -10.434  18.893  1.00  0.83           H  
ATOM    803 2HD2 LEU A  51      19.658 -11.969  19.613  1.00  0.83           H  
ATOM    804 3HD2 LEU A  51      21.353 -11.764  19.115  1.00  0.83           H  
ATOM    805  N   SER A  52      22.031 -13.638  15.173  1.00  0.79           N  
ATOM    806  CA  SER A  52      22.950 -12.952  14.302  1.00  0.79           C  
ATOM    807  C   SER A  52      22.578 -13.263  12.860  1.00  0.79           C  
ATOM    808  O   SER A  52      22.467 -12.359  12.034  1.00  0.79           O  
ATOM    809  CB  SER A  52      24.350 -13.436  14.613  1.00  0.79           C  
ATOM    810  OG  SER A  52      24.703 -13.106  15.938  1.00  0.79           O  
ATOM    811  H   SER A  52      22.409 -14.269  15.880  1.00  0.79           H  
ATOM    812  HA  SER A  52      22.873 -11.879  14.474  1.00  0.79           H  
ATOM    813 1HB  SER A  52      24.408 -14.512  14.478  1.00  0.79           H  
ATOM    814 2HB  SER A  52      25.057 -12.981  13.920  1.00  0.79           H  
ATOM    815  HG  SER A  52      24.104 -13.652  16.506  1.00  0.79           H  
ATOM    816  N   GLY A  53      22.277 -14.534  12.584  1.00  0.76           N  
ATOM    817  CA  GLY A  53      21.873 -14.961  11.253  1.00  0.76           C  
ATOM    818  C   GLY A  53      20.633 -14.209  10.775  1.00  0.76           C  
ATOM    819  O   GLY A  53      20.627 -13.618   9.688  1.00  0.76           O  
ATOM    820  H   GLY A  53      22.374 -15.238  13.318  1.00  0.76           H  
ATOM    821 1HA  GLY A  53      22.695 -14.797  10.555  1.00  0.76           H  
ATOM    822 2HA  GLY A  53      21.668 -16.031  11.271  1.00  0.76           H  
ATOM    823  N   GLU A  54      19.563 -14.237  11.574  1.00  0.75           N  
ATOM    824  CA  GLU A  54      18.347 -13.560  11.145  1.00  0.75           C  
ATOM    825  C   GLU A  54      18.560 -12.052  10.991  1.00  0.75           C  
ATOM    826  O   GLU A  54      18.048 -11.453  10.039  1.00  0.75           O  
ATOM    827  CB  GLU A  54      17.174 -13.857  12.086  1.00  0.75           C  
ATOM    828  CG  GLU A  54      16.646 -15.295  11.997  1.00  0.75           C  
ATOM    829  CD  GLU A  54      15.376 -15.548  12.810  1.00  0.75           C  
ATOM    830  OE1 GLU A  54      14.933 -14.670  13.512  1.00  0.75           O  
ATOM    831  OE2 GLU A  54      14.848 -16.633  12.707  1.00  0.75           O  
ATOM    832  H   GLU A  54      19.605 -14.734  12.466  1.00  0.75           H  
ATOM    833  HA  GLU A  54      18.077 -13.951  10.166  1.00  0.75           H  
ATOM    834 1HB  GLU A  54      17.496 -13.692  13.116  1.00  0.75           H  
ATOM    835 2HB  GLU A  54      16.357 -13.180  11.873  1.00  0.75           H  
ATOM    836 1HG  GLU A  54      16.449 -15.530  10.952  1.00  0.75           H  
ATOM    837 2HG  GLU A  54      17.431 -15.967  12.349  1.00  0.75           H  
ATOM    838  N   LEU A  55      19.348 -11.439  11.875  1.00  0.75           N  
ATOM    839  CA  LEU A  55      19.624 -10.018  11.743  1.00  0.75           C  
ATOM    840  C   LEU A  55      20.390  -9.705  10.474  1.00  0.75           C  
ATOM    841  O   LEU A  55      20.082  -8.717   9.809  1.00  0.75           O  
ATOM    842  CB  LEU A  55      20.411  -9.510  12.931  1.00  0.75           C  
ATOM    843  CG  LEU A  55      19.680  -9.376  14.205  1.00  0.75           C  
ATOM    844  CD1 LEU A  55      20.675  -9.103  15.291  1.00  0.75           C  
ATOM    845  CD2 LEU A  55      18.701  -8.225  14.048  1.00  0.75           C  
ATOM    846  H   LEU A  55      19.750 -11.962  12.652  1.00  0.75           H  
ATOM    847  HA  LEU A  55      18.675  -9.492  11.713  1.00  0.75           H  
ATOM    848 1HB  LEU A  55      21.204 -10.222  13.112  1.00  0.75           H  
ATOM    849 2HB  LEU A  55      20.848  -8.546  12.679  1.00  0.75           H  
ATOM    850  HG  LEU A  55      19.148 -10.295  14.444  1.00  0.75           H  
ATOM    851 1HD1 LEU A  55      20.168  -8.985  16.236  1.00  0.75           H  
ATOM    852 2HD1 LEU A  55      21.370  -9.935  15.353  1.00  0.75           H  
ATOM    853 3HD1 LEU A  55      21.215  -8.215  15.053  1.00  0.75           H  
ATOM    854 1HD2 LEU A  55      18.154  -8.068  14.959  1.00  0.75           H  
ATOM    855 2HD2 LEU A  55      19.241  -7.330  13.801  1.00  0.75           H  
ATOM    856 3HD2 LEU A  55      18.007  -8.457  13.245  1.00  0.75           H  
ATOM    857  N   GLU A  56      21.355 -10.546  10.095  1.00  0.78           N  
ATOM    858  CA  GLU A  56      22.085 -10.281   8.866  1.00  0.78           C  
ATOM    859  C   GLU A  56      21.137 -10.331   7.672  1.00  0.78           C  
ATOM    860  O   GLU A  56      21.182  -9.472   6.787  1.00  0.78           O  
ATOM    861  CB  GLU A  56      23.219 -11.298   8.650  1.00  0.78           C  
ATOM    862  CG  GLU A  56      24.412 -11.168   9.575  1.00  0.78           C  
ATOM    863  CD  GLU A  56      25.476 -12.205   9.330  1.00  0.78           C  
ATOM    864  OE1 GLU A  56      25.228 -13.159   8.628  1.00  0.78           O  
ATOM    865  OE2 GLU A  56      26.566 -12.014   9.827  1.00  0.78           O  
ATOM    866  H   GLU A  56      21.600 -11.348  10.676  1.00  0.78           H  
ATOM    867  HA  GLU A  56      22.521  -9.282   8.928  1.00  0.78           H  
ATOM    868 1HB  GLU A  56      22.818 -12.306   8.776  1.00  0.78           H  
ATOM    869 2HB  GLU A  56      23.582 -11.218   7.628  1.00  0.78           H  
ATOM    870 1HG  GLU A  56      24.839 -10.209   9.414  1.00  0.78           H  
ATOM    871 2HG  GLU A  56      24.090 -11.208  10.605  1.00  0.78           H  
ATOM    872  N   ASN A  57      20.208 -11.290   7.682  1.00  0.83           N  
ATOM    873  CA  ASN A  57      19.256 -11.427   6.584  1.00  0.83           C  
ATOM    874  C   ASN A  57      18.278 -10.244   6.518  1.00  0.83           C  
ATOM    875  O   ASN A  57      17.872  -9.812   5.437  1.00  0.83           O  
ATOM    876  CB  ASN A  57      18.505 -12.731   6.735  1.00  0.83           C  
ATOM    877  CG  ASN A  57      19.363 -13.928   6.428  1.00  0.83           C  
ATOM    878  OD1 ASN A  57      20.364 -13.836   5.706  1.00  0.83           O  
ATOM    879  ND2 ASN A  57      18.990 -15.057   6.974  1.00  0.83           N  
ATOM    880  H   ASN A  57      20.206 -11.974   8.445  1.00  0.83           H  
ATOM    881  HA  ASN A  57      19.812 -11.443   5.648  1.00  0.83           H  
ATOM    882 1HB  ASN A  57      18.138 -12.818   7.758  1.00  0.83           H  
ATOM    883 2HB  ASN A  57      17.640 -12.733   6.074  1.00  0.83           H  
ATOM    884 1HD2 ASN A  57      19.521 -15.888   6.814  1.00  0.83           H  
ATOM    885 2HD2 ASN A  57      18.179 -15.085   7.555  1.00  0.83           H  
ATOM    886  N   LEU A  58      17.924  -9.719   7.688  1.00  0.90           N  
ATOM    887  CA  LEU A  58      17.012  -8.594   7.855  1.00  0.90           C  
ATOM    888  C   LEU A  58      17.621  -7.245   7.459  1.00  0.90           C  
ATOM    889  O   LEU A  58      16.982  -6.430   6.788  1.00  0.90           O  
ATOM    890  CB  LEU A  58      16.619  -8.508   9.339  1.00  0.90           C  
ATOM    891  CG  LEU A  58      15.658  -7.405   9.788  1.00  0.90           C  
ATOM    892  CD1 LEU A  58      14.316  -7.617   9.126  1.00  0.90           C  
ATOM    893  CD2 LEU A  58      15.576  -7.421  11.321  1.00  0.90           C  
ATOM    894  H   LEU A  58      18.283 -10.162   8.533  1.00  0.90           H  
ATOM    895  HA  LEU A  58      16.130  -8.775   7.245  1.00  0.90           H  
ATOM    896 1HB  LEU A  58      16.175  -9.461   9.624  1.00  0.90           H  
ATOM    897 2HB  LEU A  58      17.523  -8.394   9.914  1.00  0.90           H  
ATOM    898  HG  LEU A  58      16.032  -6.438   9.464  1.00  0.90           H  
ATOM    899 1HD1 LEU A  58      13.624  -6.838   9.427  1.00  0.90           H  
ATOM    900 2HD1 LEU A  58      14.439  -7.592   8.043  1.00  0.90           H  
ATOM    901 3HD1 LEU A  58      13.920  -8.587   9.426  1.00  0.90           H  
ATOM    902 1HD2 LEU A  58      14.902  -6.643  11.674  1.00  0.90           H  
ATOM    903 2HD2 LEU A  58      15.212  -8.384  11.637  1.00  0.90           H  
ATOM    904 3HD2 LEU A  58      16.566  -7.253  11.737  1.00  0.90           H  
ATOM    905  N   LEU A  59      18.833  -6.994   7.952  1.00  0.98           N  
ATOM    906  CA  LEU A  59      19.491  -5.700   7.843  1.00  0.98           C  
ATOM    907  C   LEU A  59      20.606  -5.552   6.798  1.00  0.98           C  
ATOM    908  O   LEU A  59      20.880  -4.435   6.359  1.00  0.98           O  
ATOM    909  CB  LEU A  59      20.080  -5.392   9.207  1.00  0.98           C  
ATOM    910  CG  LEU A  59      19.059  -5.382  10.354  1.00  0.98           C  
ATOM    911  CD1 LEU A  59      19.769  -5.171  11.599  1.00  0.98           C  
ATOM    912  CD2 LEU A  59      18.021  -4.297  10.147  1.00  0.98           C  
ATOM    913  H   LEU A  59      19.299  -7.726   8.481  1.00  0.98           H  
ATOM    914  HA  LEU A  59      18.722  -4.965   7.614  1.00  0.98           H  
ATOM    915 1HB  LEU A  59      20.838  -6.142   9.438  1.00  0.98           H  
ATOM    916 2HB  LEU A  59      20.554  -4.414   9.174  1.00  0.98           H  
ATOM    917  HG  LEU A  59      18.571  -6.348  10.408  1.00  0.98           H  
ATOM    918 1HD1 LEU A  59      19.064  -5.177  12.422  1.00  0.98           H  
ATOM    919 2HD1 LEU A  59      20.504  -5.965  11.737  1.00  0.98           H  
ATOM    920 3HD1 LEU A  59      20.261  -4.214  11.532  1.00  0.98           H  
ATOM    921 1HD2 LEU A  59      17.326  -4.324  10.975  1.00  0.98           H  
ATOM    922 2HD2 LEU A  59      18.506  -3.321  10.111  1.00  0.98           H  
ATOM    923 3HD2 LEU A  59      17.485  -4.470   9.213  1.00  0.98           H  
ATOM    924  N   GLY A  60      21.311  -6.635   6.446  1.00  1.06           N  
ATOM    925  CA  GLY A  60      22.460  -6.523   5.542  1.00  1.06           C  
ATOM    926  C   GLY A  60      23.768  -6.174   6.272  1.00  1.06           C  
ATOM    927  O   GLY A  60      24.786  -5.882   5.643  1.00  1.06           O  
ATOM    928  H   GLY A  60      21.071  -7.567   6.780  1.00  1.06           H  
ATOM    929 1HA  GLY A  60      22.582  -7.470   5.015  1.00  1.06           H  
ATOM    930 2HA  GLY A  60      22.252  -5.768   4.787  1.00  1.06           H  
ATOM    931  N   VAL A  61      23.727  -6.206   7.600  1.00  1.13           N  
ATOM    932  CA  VAL A  61      24.871  -5.882   8.448  1.00  1.13           C  
ATOM    933  C   VAL A  61      25.524  -7.136   9.005  1.00  1.13           C  
ATOM    934  O   VAL A  61      24.891  -7.848   9.772  1.00  1.13           O  
ATOM    935  CB  VAL A  61      24.380  -5.043   9.649  1.00  1.13           C  
ATOM    936  CG1 VAL A  61      25.534  -4.701  10.588  1.00  1.13           C  
ATOM    937  CG2 VAL A  61      23.700  -3.772   9.153  1.00  1.13           C  
ATOM    938  H   VAL A  61      22.854  -6.460   8.035  1.00  1.13           H  
ATOM    939  HA  VAL A  61      25.600  -5.319   7.864  1.00  1.13           H  
ATOM    940  HB  VAL A  61      23.662  -5.636  10.219  1.00  1.13           H  
ATOM    941 1HG1 VAL A  61      25.156  -4.128  11.436  1.00  1.13           H  
ATOM    942 2HG1 VAL A  61      25.996  -5.625  10.950  1.00  1.13           H  
ATOM    943 3HG1 VAL A  61      26.278  -4.109  10.056  1.00  1.13           H  
ATOM    944 1HG2 VAL A  61      23.334  -3.195  10.009  1.00  1.13           H  
ATOM    945 2HG2 VAL A  61      24.416  -3.173   8.592  1.00  1.13           H  
ATOM    946 3HG2 VAL A  61      22.863  -4.030   8.507  1.00  1.13           H  
ATOM    947  N   LYS A  62      26.780  -7.404   8.627  1.00  1.20           N  
ATOM    948  CA  LYS A  62      27.494  -8.594   9.119  1.00  1.20           C  
ATOM    949  C   LYS A  62      27.630  -8.554  10.632  1.00  1.20           C  
ATOM    950  O   LYS A  62      28.047  -7.527  11.182  1.00  1.20           O  
ATOM    951  CB  LYS A  62      28.883  -8.729   8.486  1.00  1.20           C  
ATOM    952  CG  LYS A  62      29.658 -10.003   8.921  1.00  1.20           C  
ATOM    953  CD  LYS A  62      31.021 -10.115   8.217  1.00  1.20           C  
ATOM    954  CE  LYS A  62      31.762 -11.416   8.598  1.00  1.20           C  
ATOM    955  NZ  LYS A  62      32.252 -11.409  10.023  1.00  1.20           N  
ATOM    956  H   LYS A  62      27.240  -6.775   7.984  1.00  1.20           H  
ATOM    957  HA  LYS A  62      26.919  -9.481   8.860  1.00  1.20           H  
ATOM    958 1HB  LYS A  62      28.788  -8.750   7.401  1.00  1.20           H  
ATOM    959 2HB  LYS A  62      29.490  -7.863   8.748  1.00  1.20           H  
ATOM    960 1HG  LYS A  62      29.833  -9.975  10.004  1.00  1.20           H  
ATOM    961 2HG  LYS A  62      29.057 -10.888   8.699  1.00  1.20           H  
ATOM    962 1HD  LYS A  62      30.876 -10.091   7.136  1.00  1.20           H  
ATOM    963 2HD  LYS A  62      31.642  -9.266   8.503  1.00  1.20           H  
ATOM    964 1HE  LYS A  62      31.085 -12.260   8.466  1.00  1.20           H  
ATOM    965 2HE  LYS A  62      32.616 -11.541   7.935  1.00  1.20           H  
ATOM    966 1HZ  LYS A  62      32.725 -12.263  10.247  1.00  1.20           H  
ATOM    967 2HZ  LYS A  62      32.887 -10.643  10.182  1.00  1.20           H  
ATOM    968 3HZ  LYS A  62      31.475 -11.308  10.692  1.00  1.20           H  
ATOM    969  N   LEU A  63      27.295  -9.656  11.305  1.00  1.25           N  
ATOM    970  CA  LEU A  63      27.405  -9.699  12.756  1.00  1.25           C  
ATOM    971  C   LEU A  63      28.297 -10.798  13.284  1.00  1.25           C  
ATOM    972  O   LEU A  63      28.160 -11.969  12.931  1.00  1.25           O  
ATOM    973  CB  LEU A  63      26.018  -9.837  13.355  1.00  1.25           C  
ATOM    974  CG  LEU A  63      25.162  -8.698  13.050  1.00  1.25           C  
ATOM    975  CD1 LEU A  63      23.783  -8.952  13.500  1.00  1.25           C  
ATOM    976  CD2 LEU A  63      25.764  -7.513  13.696  1.00  1.25           C  
ATOM    977  H   LEU A  63      26.959 -10.480  10.795  1.00  1.25           H  
ATOM    978  HA  LEU A  63      27.828  -8.755  13.090  1.00  1.25           H  
ATOM    979 1HB  LEU A  63      25.544 -10.733  12.946  1.00  1.25           H  
ATOM    980 2HB  LEU A  63      26.101  -9.940  14.437  1.00  1.25           H  
ATOM    981  HG  LEU A  63      25.132  -8.555  11.995  1.00  1.25           H  
ATOM    982 1HD1 LEU A  63      23.159  -8.104  13.248  1.00  1.25           H  
ATOM    983 2HD1 LEU A  63      23.420  -9.840  12.984  1.00  1.25           H  
ATOM    984 3HD1 LEU A  63      23.767  -9.116  14.575  1.00  1.25           H  
ATOM    985 1HD2 LEU A  63      25.199  -6.655  13.455  1.00  1.25           H  
ATOM    986 2HD2 LEU A  63      25.788  -7.665  14.770  1.00  1.25           H  
ATOM    987 3HD2 LEU A  63      26.768  -7.382  13.328  1.00  1.25           H  
ATOM    988  N   ASP A  64      29.182 -10.408  14.182  1.00  1.28           N  
ATOM    989  CA  ASP A  64      30.093 -11.330  14.826  1.00  1.28           C  
ATOM    990  C   ASP A  64      29.641 -11.534  16.271  1.00  1.28           C  
ATOM    991  O   ASP A  64      28.947 -10.681  16.839  1.00  1.28           O  
ATOM    992  CB  ASP A  64      31.527 -10.784  14.757  1.00  1.28           C  
ATOM    993  CG  ASP A  64      32.047 -10.591  13.278  1.00  1.28           C  
ATOM    994  OD1 ASP A  64      31.829 -11.447  12.426  1.00  1.28           O  
ATOM    995  OD2 ASP A  64      32.645  -9.580  13.025  1.00  1.28           O  
ATOM    996  H   ASP A  64      29.230  -9.427  14.417  1.00  1.28           H  
ATOM    997  HA  ASP A  64      30.056 -12.292  14.312  1.00  1.28           H  
ATOM    998 1HB  ASP A  64      31.576  -9.823  15.273  1.00  1.28           H  
ATOM    999 2HB  ASP A  64      32.202 -11.462  15.279  1.00  1.28           H  
ATOM   1000  N   ALA A  65      30.106 -12.607  16.904  1.00  1.29           N  
ATOM   1001  CA  ALA A  65      29.776 -12.850  18.310  1.00  1.29           C  
ATOM   1002  C   ALA A  65      30.218 -11.677  19.170  1.00  1.29           C  
ATOM   1003  O   ALA A  65      29.578 -11.342  20.167  1.00  1.29           O  
ATOM   1004  CB  ALA A  65      30.429 -14.124  18.800  1.00  1.29           C  
ATOM   1005  H   ALA A  65      30.672 -13.276  16.401  1.00  1.29           H  
ATOM   1006  HA  ALA A  65      28.692 -12.947  18.394  1.00  1.29           H  
ATOM   1007 1HB  ALA A  65      30.150 -14.292  19.834  1.00  1.29           H  
ATOM   1008 2HB  ALA A  65      30.092 -14.963  18.194  1.00  1.29           H  
ATOM   1009 3HB  ALA A  65      31.511 -14.030  18.725  1.00  1.29           H  
ATOM   1010  N   THR A  66      31.298 -11.020  18.767  1.00  1.27           N  
ATOM   1011  CA  THR A  66      31.812  -9.912  19.536  1.00  1.27           C  
ATOM   1012  C   THR A  66      30.829  -8.751  19.567  1.00  1.27           C  
ATOM   1013  O   THR A  66      30.832  -7.996  20.525  1.00  1.27           O  
ATOM   1014  CB  THR A  66      33.170  -9.455  18.994  1.00  1.27           C  
ATOM   1015  OG1 THR A  66      33.041  -9.035  17.633  1.00  1.27           O  
ATOM   1016  CG2 THR A  66      34.136 -10.619  19.058  1.00  1.27           C  
ATOM   1017  H   THR A  66      31.776 -11.316  17.931  1.00  1.27           H  
ATOM   1018  HA  THR A  66      31.964 -10.245  20.559  1.00  1.27           H  
ATOM   1019  HB  THR A  66      33.549  -8.624  19.594  1.00  1.27           H  
ATOM   1020  HG1 THR A  66      32.675  -8.143  17.611  1.00  1.27           H  
ATOM   1021 1HG2 THR A  66      35.107 -10.307  18.674  1.00  1.27           H  
ATOM   1022 2HG2 THR A  66      34.241 -10.946  20.093  1.00  1.27           H  
ATOM   1023 3HG2 THR A  66      33.753 -11.442  18.455  1.00  1.27           H  
ATOM   1024  N   ILE A  67      29.930  -8.641  18.586  1.00  1.23           N  
ATOM   1025  CA  ILE A  67      28.953  -7.562  18.612  1.00  1.23           C  
ATOM   1026  C   ILE A  67      27.976  -7.879  19.719  1.00  1.23           C  
ATOM   1027  O   ILE A  67      27.593  -7.009  20.496  1.00  1.23           O  
ATOM   1028  CB  ILE A  67      28.200  -7.410  17.275  1.00  1.23           C  
ATOM   1029  CG1 ILE A  67      29.183  -7.052  16.176  1.00  1.23           C  
ATOM   1030  CG2 ILE A  67      27.118  -6.332  17.383  1.00  1.23           C  
ATOM   1031  CD1 ILE A  67      29.927  -5.752  16.458  1.00  1.23           C  
ATOM   1032  H   ILE A  67      29.896  -9.322  17.835  1.00  1.23           H  
ATOM   1033  HA  ILE A  67      29.458  -6.624  18.844  1.00  1.23           H  
ATOM   1034  HB  ILE A  67      27.737  -8.364  17.015  1.00  1.23           H  
ATOM   1035 1HG1 ILE A  67      29.910  -7.858  16.074  1.00  1.23           H  
ATOM   1036 2HG1 ILE A  67      28.644  -6.949  15.235  1.00  1.23           H  
ATOM   1037 1HG2 ILE A  67      26.592  -6.241  16.442  1.00  1.23           H  
ATOM   1038 2HG2 ILE A  67      26.415  -6.604  18.167  1.00  1.23           H  
ATOM   1039 3HG2 ILE A  67      27.581  -5.386  17.622  1.00  1.23           H  
ATOM   1040 1HD1 ILE A  67      30.617  -5.541  15.640  1.00  1.23           H  
ATOM   1041 2HD1 ILE A  67      29.213  -4.932  16.550  1.00  1.23           H  
ATOM   1042 3HD1 ILE A  67      30.490  -5.844  17.393  1.00  1.23           H  
ATOM   1043  N   ALA A  68      27.583  -9.149  19.809  1.00  1.14           N  
ATOM   1044  CA  ALA A  68      26.670  -9.544  20.882  1.00  1.14           C  
ATOM   1045  C   ALA A  68      27.289  -9.273  22.254  1.00  1.14           C  
ATOM   1046  O   ALA A  68      26.589  -8.937  23.199  1.00  1.14           O  
ATOM   1047  CB  ALA A  68      26.304 -11.009  20.785  1.00  1.14           C  
ATOM   1048  H   ALA A  68      27.941  -9.824  19.126  1.00  1.14           H  
ATOM   1049  HA  ALA A  68      25.765  -8.941  20.792  1.00  1.14           H  
ATOM   1050 1HB  ALA A  68      25.607 -11.264  21.583  1.00  1.14           H  
ATOM   1051 2HB  ALA A  68      25.840 -11.203  19.819  1.00  1.14           H  
ATOM   1052 3HB  ALA A  68      27.200 -11.617  20.884  1.00  1.14           H  
ATOM   1053  N   TYR A  69      28.603  -9.428  22.378  1.00  1.03           N  
ATOM   1054  CA  TYR A  69      29.231  -9.182  23.672  1.00  1.03           C  
ATOM   1055  C   TYR A  69      29.476  -7.684  23.940  1.00  1.03           C  
ATOM   1056  O   TYR A  69      29.279  -7.215  25.063  1.00  1.03           O  
ATOM   1057  CB  TYR A  69      30.524  -9.989  23.787  1.00  1.03           C  
ATOM   1058  CG  TYR A  69      30.266 -11.485  23.823  1.00  1.03           C  
ATOM   1059  CD1 TYR A  69      30.738 -12.307  22.811  1.00  1.03           C  
ATOM   1060  CD2 TYR A  69      29.520 -12.028  24.860  1.00  1.03           C  
ATOM   1061  CE1 TYR A  69      30.480 -13.656  22.837  1.00  1.03           C  
ATOM   1062  CE2 TYR A  69      29.259 -13.383  24.884  1.00  1.03           C  
ATOM   1063  CZ  TYR A  69      29.738 -14.195  23.875  1.00  1.03           C  
ATOM   1064  OH  TYR A  69      29.479 -15.545  23.897  1.00  1.03           O  
ATOM   1065  H   TYR A  69      29.144  -9.755  21.577  1.00  1.03           H  
ATOM   1066  HA  TYR A  69      28.552  -9.537  24.446  1.00  1.03           H  
ATOM   1067 1HB  TYR A  69      31.166  -9.768  22.932  1.00  1.03           H  
ATOM   1068 2HB  TYR A  69      31.060  -9.704  24.690  1.00  1.03           H  
ATOM   1069  HD1 TYR A  69      31.315 -11.887  21.996  1.00  1.03           H  
ATOM   1070  HD2 TYR A  69      29.138 -11.384  25.653  1.00  1.03           H  
ATOM   1071  HE1 TYR A  69      30.856 -14.296  22.044  1.00  1.03           H  
ATOM   1072  HE2 TYR A  69      28.676 -13.810  25.694  1.00  1.03           H  
ATOM   1073  HH  TYR A  69      29.893 -15.962  23.138  1.00  1.03           H  
ATOM   1074  N   GLU A  70      29.899  -6.934  22.916  1.00  0.92           N  
ATOM   1075  CA  GLU A  70      30.147  -5.490  23.017  1.00  0.92           C  
ATOM   1076  C   GLU A  70      28.866  -4.700  23.272  1.00  0.92           C  
ATOM   1077  O   GLU A  70      28.868  -3.701  23.996  1.00  0.92           O  
ATOM   1078  CB  GLU A  70      30.822  -4.952  21.744  1.00  0.92           C  
ATOM   1079  CG  GLU A  70      32.287  -5.369  21.535  1.00  0.92           C  
ATOM   1080  CD  GLU A  70      32.873  -4.891  20.209  1.00  0.92           C  
ATOM   1081  OE1 GLU A  70      32.157  -4.317  19.419  1.00  0.92           O  
ATOM   1082  OE2 GLU A  70      34.042  -5.113  19.992  1.00  0.92           O  
ATOM   1083  H   GLU A  70      30.064  -7.380  22.022  1.00  0.92           H  
ATOM   1084  HA  GLU A  70      30.818  -5.321  23.858  1.00  0.92           H  
ATOM   1085 1HB  GLU A  70      30.266  -5.304  20.876  1.00  0.92           H  
ATOM   1086 2HB  GLU A  70      30.776  -3.864  21.742  1.00  0.92           H  
ATOM   1087 1HG  GLU A  70      32.880  -4.941  22.342  1.00  0.92           H  
ATOM   1088 2HG  GLU A  70      32.376  -6.445  21.604  1.00  0.92           H  
ATOM   1089  N   TYR A  71      27.772  -5.164  22.672  1.00  0.81           N  
ATOM   1090  CA  TYR A  71      26.469  -4.534  22.753  1.00  0.81           C  
ATOM   1091  C   TYR A  71      25.412  -5.562  23.174  1.00  0.81           C  
ATOM   1092  O   TYR A  71      24.559  -5.908  22.362  1.00  0.81           O  
ATOM   1093  CB  TYR A  71      26.125  -4.012  21.369  1.00  0.81           C  
ATOM   1094  CG  TYR A  71      27.147  -3.082  20.801  1.00  0.81           C  
ATOM   1095  CD1 TYR A  71      28.068  -3.579  19.906  1.00  0.81           C  
ATOM   1096  CD2 TYR A  71      27.176  -1.750  21.155  1.00  0.81           C  
ATOM   1097  CE1 TYR A  71      29.027  -2.764  19.366  1.00  0.81           C  
ATOM   1098  CE2 TYR A  71      28.133  -0.923  20.618  1.00  0.81           C  
ATOM   1099  CZ  TYR A  71      29.060  -1.425  19.728  1.00  0.81           C  
ATOM   1100  OH  TYR A  71      30.019  -0.594  19.197  1.00  0.81           O  
ATOM   1101  H   TYR A  71      27.853  -5.987  22.077  1.00  0.81           H  
ATOM   1102  HA  TYR A  71      26.503  -3.714  23.464  1.00  0.81           H  
ATOM   1103 1HB  TYR A  71      26.013  -4.854  20.681  1.00  0.81           H  
ATOM   1104 2HB  TYR A  71      25.177  -3.498  21.401  1.00  0.81           H  
ATOM   1105  HD1 TYR A  71      28.039  -4.627  19.642  1.00  0.81           H  
ATOM   1106  HD2 TYR A  71      26.454  -1.353  21.855  1.00  0.81           H  
ATOM   1107  HE1 TYR A  71      29.762  -3.171  18.665  1.00  0.81           H  
ATOM   1108  HE2 TYR A  71      28.159   0.130  20.898  1.00  0.81           H  
ATOM   1109  HH  TYR A  71      30.560  -1.088  18.572  1.00  0.81           H  
ATOM   1110  N   PRO A  72      25.436  -6.051  24.430  1.00  0.73           N  
ATOM   1111  CA  PRO A  72      24.641  -7.157  24.932  1.00  0.73           C  
ATOM   1112  C   PRO A  72      23.173  -6.860  25.162  1.00  0.73           C  
ATOM   1113  O   PRO A  72      22.400  -7.785  25.393  1.00  0.73           O  
ATOM   1114  CB  PRO A  72      25.333  -7.472  26.254  1.00  0.73           C  
ATOM   1115  CG  PRO A  72      25.902  -6.152  26.712  1.00  0.73           C  
ATOM   1116  CD  PRO A  72      26.314  -5.444  25.452  1.00  0.73           C  
ATOM   1117  HA  PRO A  72      24.727  -8.000  24.240  1.00  0.73           H  
ATOM   1118 1HB  PRO A  72      24.618  -7.902  26.957  1.00  0.73           H  
ATOM   1119 2HB  PRO A  72      26.119  -8.230  26.081  1.00  0.73           H  
ATOM   1120 1HG  PRO A  72      25.161  -5.599  27.296  1.00  0.73           H  
ATOM   1121 2HG  PRO A  72      26.759  -6.333  27.378  1.00  0.73           H  
ATOM   1122 1HD  PRO A  72      26.136  -4.368  25.553  1.00  0.73           H  
ATOM   1123 2HD  PRO A  72      27.352  -5.678  25.271  1.00  0.73           H  
ATOM   1124  N   THR A  73      22.773  -5.597  25.154  1.00  0.67           N  
ATOM   1125  CA  THR A  73      21.375  -5.319  25.445  1.00  0.67           C  
ATOM   1126  C   THR A  73      20.614  -5.148  24.142  1.00  0.67           C  
ATOM   1127  O   THR A  73      21.206  -4.859  23.101  1.00  0.67           O  
ATOM   1128  CB  THR A  73      21.241  -4.059  26.322  1.00  0.67           C  
ATOM   1129  OG1 THR A  73      21.621  -2.857  25.604  1.00  0.67           O  
ATOM   1130  CG2 THR A  73      22.207  -4.193  27.463  1.00  0.67           C  
ATOM   1131  H   THR A  73      23.416  -4.848  24.956  1.00  0.67           H  
ATOM   1132  HA  THR A  73      20.940  -6.160  25.989  1.00  0.67           H  
ATOM   1133  HB  THR A  73      20.235  -3.969  26.705  1.00  0.67           H  
ATOM   1134  HG1 THR A  73      21.549  -2.108  26.220  1.00  0.67           H  
ATOM   1135 1HG2 THR A  73      22.143  -3.314  28.096  1.00  0.67           H  
ATOM   1136 2HG2 THR A  73      21.973  -5.056  28.035  1.00  0.67           H  
ATOM   1137 3HG2 THR A  73      23.213  -4.278  27.074  1.00  0.67           H  
ATOM   1138  N   ILE A  74      19.293  -5.228  24.198  1.00  0.63           N  
ATOM   1139  CA  ILE A  74      18.499  -5.005  22.999  1.00  0.63           C  
ATOM   1140  C   ILE A  74      18.676  -3.580  22.480  1.00  0.63           C  
ATOM   1141  O   ILE A  74      18.833  -3.370  21.271  1.00  0.63           O  
ATOM   1142  CB  ILE A  74      17.016  -5.334  23.246  1.00  0.63           C  
ATOM   1143  CG1 ILE A  74      16.809  -6.846  23.437  1.00  0.63           C  
ATOM   1144  CG2 ILE A  74      16.150  -4.767  22.144  1.00  0.63           C  
ATOM   1145  CD1 ILE A  74      15.428  -7.199  23.958  1.00  0.63           C  
ATOM   1146  H   ILE A  74      18.841  -5.448  25.078  1.00  0.63           H  
ATOM   1147  HA  ILE A  74      18.855  -5.678  22.223  1.00  0.63           H  
ATOM   1148  HB  ILE A  74      16.732  -4.894  24.160  1.00  0.63           H  
ATOM   1149 1HG1 ILE A  74      16.936  -7.335  22.485  1.00  0.63           H  
ATOM   1150 2HG1 ILE A  74      17.558  -7.226  24.137  1.00  0.63           H  
ATOM   1151 1HG2 ILE A  74      15.097  -4.977  22.347  1.00  0.63           H  
ATOM   1152 2HG2 ILE A  74      16.293  -3.693  22.089  1.00  0.63           H  
ATOM   1153 3HG2 ILE A  74      16.433  -5.206  21.219  1.00  0.63           H  
ATOM   1154 1HD1 ILE A  74      15.332  -8.267  24.066  1.00  0.63           H  
ATOM   1155 2HD1 ILE A  74      15.276  -6.723  24.930  1.00  0.63           H  
ATOM   1156 3HD1 ILE A  74      14.678  -6.840  23.257  1.00  0.63           H  
ATOM   1157  N   ALA A  75      18.643  -2.588  23.377  1.00  0.60           N  
ATOM   1158  CA  ALA A  75      18.831  -1.208  22.938  1.00  0.60           C  
ATOM   1159  C   ALA A  75      20.201  -0.965  22.326  1.00  0.60           C  
ATOM   1160  O   ALA A  75      20.318  -0.284  21.300  1.00  0.60           O  
ATOM   1161  CB  ALA A  75      18.701  -0.249  24.106  1.00  0.60           C  
ATOM   1162  H   ALA A  75      18.495  -2.791  24.365  1.00  0.60           H  
ATOM   1163  HA  ALA A  75      18.080  -0.990  22.189  1.00  0.60           H  
ATOM   1164 1HB  ALA A  75      18.840   0.763  23.751  1.00  0.60           H  
ATOM   1165 2HB  ALA A  75      17.760  -0.317  24.568  1.00  0.60           H  
ATOM   1166 3HB  ALA A  75      19.470  -0.481  24.843  1.00  0.60           H  
ATOM   1167  N   ALA A  76      21.256  -1.502  22.948  1.00  0.60           N  
ATOM   1168  CA  ALA A  76      22.602  -1.260  22.445  1.00  0.60           C  
ATOM   1169  C   ALA A  76      22.798  -1.882  21.085  1.00  0.60           C  
ATOM   1170  O   ALA A  76      23.395  -1.276  20.184  1.00  0.60           O  
ATOM   1171  CB  ALA A  76      23.617  -1.815  23.409  1.00  0.60           C  
ATOM   1172  H   ALA A  76      21.148  -2.076  23.785  1.00  0.60           H  
ATOM   1173  HA  ALA A  76      22.742  -0.184  22.349  1.00  0.60           H  
ATOM   1174 1HB  ALA A  76      24.610  -1.618  23.049  1.00  0.60           H  
ATOM   1175 2HB  ALA A  76      23.486  -1.348  24.381  1.00  0.60           H  
ATOM   1176 3HB  ALA A  76      23.469  -2.894  23.499  1.00  0.60           H  
ATOM   1177  N   LEU A  77      22.268  -3.093  20.936  1.00  0.62           N  
ATOM   1178  CA  LEU A  77      22.386  -3.826  19.704  1.00  0.62           C  
ATOM   1179  C   LEU A  77      21.624  -3.105  18.620  1.00  0.62           C  
ATOM   1180  O   LEU A  77      22.165  -2.859  17.545  1.00  0.62           O  
ATOM   1181  CB  LEU A  77      21.872  -5.265  19.888  1.00  0.62           C  
ATOM   1182  CG  LEU A  77      21.920  -6.139  18.655  1.00  0.62           C  
ATOM   1183  CD1 LEU A  77      23.368  -6.246  18.154  1.00  0.62           C  
ATOM   1184  CD2 LEU A  77      21.372  -7.519  18.973  1.00  0.62           C  
ATOM   1185  H   LEU A  77      21.790  -3.545  21.716  1.00  0.62           H  
ATOM   1186  HA  LEU A  77      23.437  -3.868  19.422  1.00  0.62           H  
ATOM   1187 1HB  LEU A  77      22.466  -5.746  20.670  1.00  0.62           H  
ATOM   1188 2HB  LEU A  77      20.836  -5.221  20.233  1.00  0.62           H  
ATOM   1189  HG  LEU A  77      21.324  -5.690  17.910  1.00  0.62           H  
ATOM   1190 1HD1 LEU A  77      23.403  -6.863  17.256  1.00  0.62           H  
ATOM   1191 2HD1 LEU A  77      23.750  -5.251  17.925  1.00  0.62           H  
ATOM   1192 3HD1 LEU A  77      23.984  -6.700  18.933  1.00  0.62           H  
ATOM   1193 1HD2 LEU A  77      21.398  -8.136  18.083  1.00  0.62           H  
ATOM   1194 2HD2 LEU A  77      21.978  -7.983  19.754  1.00  0.62           H  
ATOM   1195 3HD2 LEU A  77      20.359  -7.426  19.316  1.00  0.62           H  
ATOM   1196  N   SER A  78      20.387  -2.703  18.917  1.00  0.64           N  
ATOM   1197  CA  SER A  78      19.561  -2.066  17.913  1.00  0.64           C  
ATOM   1198  C   SER A  78      20.190  -0.789  17.404  1.00  0.64           C  
ATOM   1199  O   SER A  78      20.256  -0.563  16.194  1.00  0.64           O  
ATOM   1200  CB  SER A  78      18.243  -1.677  18.518  1.00  0.64           C  
ATOM   1201  OG  SER A  78      17.564  -2.785  18.953  1.00  0.64           O  
ATOM   1202  H   SER A  78      19.988  -2.894  19.836  1.00  0.64           H  
ATOM   1203  HA  SER A  78      19.419  -2.760  17.092  1.00  0.64           H  
ATOM   1204 1HB  SER A  78      18.410  -1.002  19.356  1.00  0.64           H  
ATOM   1205 2HB  SER A  78      17.641  -1.146  17.779  1.00  0.64           H  
ATOM   1206  HG  SER A  78      18.087  -3.120  19.718  1.00  0.64           H  
ATOM   1207  N   GLN A  79      20.729   0.026  18.311  1.00  0.68           N  
ATOM   1208  CA  GLN A  79      21.305   1.277  17.864  1.00  0.68           C  
ATOM   1209  C   GLN A  79      22.520   1.009  16.992  1.00  0.68           C  
ATOM   1210  O   GLN A  79      22.647   1.589  15.910  1.00  0.68           O  
ATOM   1211  CB  GLN A  79      21.685   2.146  19.065  1.00  0.68           C  
ATOM   1212  CG  GLN A  79      22.168   3.550  18.702  1.00  0.68           C  
ATOM   1213  CD  GLN A  79      21.076   4.404  18.027  1.00  0.68           C  
ATOM   1214  OE1 GLN A  79      19.871   4.241  18.291  1.00  0.68           O  
ATOM   1215  NE2 GLN A  79      21.497   5.327  17.169  1.00  0.68           N  
ATOM   1216  H   GLN A  79      20.692  -0.198  19.309  1.00  0.68           H  
ATOM   1217  HA  GLN A  79      20.566   1.808  17.264  1.00  0.68           H  
ATOM   1218 1HB  GLN A  79      20.824   2.238  19.728  1.00  0.68           H  
ATOM   1219 2HB  GLN A  79      22.475   1.646  19.632  1.00  0.68           H  
ATOM   1220 1HG  GLN A  79      22.493   4.059  19.607  1.00  0.68           H  
ATOM   1221 2HG  GLN A  79      23.007   3.463  18.005  1.00  0.68           H  
ATOM   1222 1HE2 GLN A  79      20.844   5.921  16.703  1.00  0.68           H  
ATOM   1223 2HE2 GLN A  79      22.504   5.434  16.985  1.00  0.68           H  
ATOM   1224  N   ARG A  80      23.379   0.070  17.403  1.00  0.74           N  
ATOM   1225  CA  ARG A  80      24.554  -0.219  16.599  1.00  0.74           C  
ATOM   1226  C   ARG A  80      24.176  -0.722  15.215  1.00  0.74           C  
ATOM   1227  O   ARG A  80      24.741  -0.281  14.213  1.00  0.74           O  
ATOM   1228  CB  ARG A  80      25.454  -1.245  17.266  1.00  0.74           C  
ATOM   1229  CG  ARG A  80      26.762  -1.467  16.501  1.00  0.74           C  
ATOM   1230  CD  ARG A  80      26.712  -2.651  15.586  1.00  0.74           C  
ATOM   1231  NE  ARG A  80      27.936  -2.758  14.808  1.00  0.74           N  
ATOM   1232  CZ  ARG A  80      28.225  -3.699  13.906  1.00  0.74           C  
ATOM   1233  NH1 ARG A  80      27.408  -4.679  13.661  1.00  0.74           N  
ATOM   1234  NH2 ARG A  80      29.366  -3.595  13.268  1.00  0.74           N  
ATOM   1235  H   ARG A  80      23.243  -0.423  18.289  1.00  0.74           H  
ATOM   1236  HA  ARG A  80      25.122   0.704  16.484  1.00  0.74           H  
ATOM   1237 1HB  ARG A  80      25.698  -0.921  18.278  1.00  0.74           H  
ATOM   1238 2HB  ARG A  80      24.928  -2.201  17.346  1.00  0.74           H  
ATOM   1239 1HG  ARG A  80      26.976  -0.584  15.892  1.00  0.74           H  
ATOM   1240 2HG  ARG A  80      27.572  -1.613  17.197  1.00  0.74           H  
ATOM   1241 1HD  ARG A  80      26.592  -3.560  16.168  1.00  0.74           H  
ATOM   1242 2HD  ARG A  80      25.880  -2.548  14.896  1.00  0.74           H  
ATOM   1243  HE  ARG A  80      28.649  -2.018  14.911  1.00  0.74           H  
ATOM   1244 1HH1 ARG A  80      26.534  -4.727  14.161  1.00  0.74           H  
ATOM   1245 2HH1 ARG A  80      27.667  -5.382  12.967  1.00  0.74           H  
ATOM   1246 1HH2 ARG A  80      29.956  -2.772  13.486  1.00  0.74           H  
ATOM   1247 2HH2 ARG A  80      29.635  -4.270  12.573  1.00  0.74           H  
ATOM   1248  N   LEU A  81      23.195  -1.611  15.151  1.00  0.86           N  
ATOM   1249  CA  LEU A  81      22.768  -2.195  13.893  1.00  0.86           C  
ATOM   1250  C   LEU A  81      22.216  -1.176  12.914  1.00  0.86           C  
ATOM   1251  O   LEU A  81      22.480  -1.268  11.714  1.00  0.86           O  
ATOM   1252  CB  LEU A  81      21.713  -3.223  14.184  1.00  0.86           C  
ATOM   1253  CG  LEU A  81      22.186  -4.476  14.873  1.00  0.86           C  
ATOM   1254  CD1 LEU A  81      21.021  -5.295  15.283  1.00  0.86           C  
ATOM   1255  CD2 LEU A  81      23.022  -5.230  13.977  1.00  0.86           C  
ATOM   1256  H   LEU A  81      22.745  -1.922  16.014  1.00  0.86           H  
ATOM   1257  HA  LEU A  81      23.625  -2.682  13.435  1.00  0.86           H  
ATOM   1258 1HB  LEU A  81      21.004  -2.755  14.851  1.00  0.86           H  
ATOM   1259 2HB  LEU A  81      21.226  -3.473  13.286  1.00  0.86           H  
ATOM   1260  HG  LEU A  81      22.760  -4.223  15.745  1.00  0.86           H  
ATOM   1261 1HD1 LEU A  81      21.374  -6.179  15.762  1.00  0.86           H  
ATOM   1262 2HD1 LEU A  81      20.400  -4.730  15.972  1.00  0.86           H  
ATOM   1263 3HD1 LEU A  81      20.455  -5.559  14.416  1.00  0.86           H  
ATOM   1264 1HD2 LEU A  81      23.335  -6.116  14.513  1.00  0.86           H  
ATOM   1265 2HD2 LEU A  81      22.464  -5.511  13.089  1.00  0.86           H  
ATOM   1266 3HD2 LEU A  81      23.885  -4.633  13.692  1.00  0.86           H  
ATOM   1267  N   ILE A  82      21.488  -0.179  13.414  1.00  1.05           N  
ATOM   1268  CA  ILE A  82      20.958   0.842  12.523  1.00  1.05           C  
ATOM   1269  C   ILE A  82      22.088   1.756  12.052  1.00  1.05           C  
ATOM   1270  O   ILE A  82      22.132   2.134  10.880  1.00  1.05           O  
ATOM   1271  CB  ILE A  82      19.829   1.662  13.170  1.00  1.05           C  
ATOM   1272  CG1 ILE A  82      18.647   0.748  13.518  1.00  1.05           C  
ATOM   1273  CG2 ILE A  82      19.361   2.768  12.234  1.00  1.05           C  
ATOM   1274  CD1 ILE A  82      18.077  -0.023  12.345  1.00  1.05           C  
ATOM   1275  H   ILE A  82      21.276  -0.152  14.414  1.00  1.05           H  
ATOM   1276  HA  ILE A  82      20.540   0.351  11.648  1.00  1.05           H  
ATOM   1277  HB  ILE A  82      20.195   2.099  14.106  1.00  1.05           H  
ATOM   1278 1HG1 ILE A  82      18.949   0.051  14.273  1.00  1.05           H  
ATOM   1279 2HG1 ILE A  82      17.860   1.366  13.913  1.00  1.05           H  
ATOM   1280 1HG2 ILE A  82      18.564   3.336  12.715  1.00  1.05           H  
ATOM   1281 2HG2 ILE A  82      20.196   3.428  12.008  1.00  1.05           H  
ATOM   1282 3HG2 ILE A  82      18.981   2.328  11.309  1.00  1.05           H  
ATOM   1283 1HD1 ILE A  82      17.233  -0.616  12.680  1.00  1.05           H  
ATOM   1284 2HD1 ILE A  82      17.748   0.667  11.584  1.00  1.05           H  
ATOM   1285 3HD1 ILE A  82      18.843  -0.678  11.932  1.00  1.05           H  
ATOM   1286  N   GLU A  83      23.004   2.123  12.960  1.00  1.35           N  
ATOM   1287  CA  GLU A  83      24.143   2.957  12.575  1.00  1.35           C  
ATOM   1288  C   GLU A  83      25.055   2.210  11.581  1.00  1.35           C  
ATOM   1289  O   GLU A  83      25.632   2.817  10.676  1.00  1.35           O  
ATOM   1290  CB  GLU A  83      24.943   3.399  13.812  1.00  1.35           C  
ATOM   1291  CG  GLU A  83      24.197   4.387  14.722  1.00  1.35           C  
ATOM   1292  CD  GLU A  83      24.994   4.835  15.932  1.00  1.35           C  
ATOM   1293  OE1 GLU A  83      26.150   4.496  16.032  1.00  1.35           O  
ATOM   1294  OE2 GLU A  83      24.420   5.490  16.779  1.00  1.35           O  
ATOM   1295  H   GLU A  83      22.916   1.809  13.928  1.00  1.35           H  
ATOM   1296  HA  GLU A  83      23.763   3.847  12.078  1.00  1.35           H  
ATOM   1297 1HB  GLU A  83      25.191   2.519  14.411  1.00  1.35           H  
ATOM   1298 2HB  GLU A  83      25.880   3.858  13.498  1.00  1.35           H  
ATOM   1299 1HG  GLU A  83      23.930   5.265  14.137  1.00  1.35           H  
ATOM   1300 2HG  GLU A  83      23.272   3.921  15.057  1.00  1.35           H  
ATOM   1301  N   GLY A  84      25.179   0.887  11.763  1.00  1.76           N  
ATOM   1302  CA  GLY A  84      25.976   0.008  10.909  1.00  1.76           C  
ATOM   1303  C   GLY A  84      27.470  -0.032  11.248  1.00  1.76           C  
ATOM   1304  O   GLY A  84      28.254  -0.636  10.512  1.00  1.76           O  
ATOM   1305  H   GLY A  84      24.700   0.462  12.550  1.00  1.76           H  
ATOM   1306 1HA  GLY A  84      25.566  -1.001  10.981  1.00  1.76           H  
ATOM   1307 2HA  GLY A  84      25.851   0.317   9.873  1.00  1.76           H  
ATOM   1308  N   ALA A  85      27.864   0.627  12.337  1.00  2.30           N  
ATOM   1309  CA  ALA A  85      29.267   0.705  12.738  1.00  2.30           C  
ATOM   1310  C   ALA A  85      29.492   0.121  14.130  1.00  2.30           C  
ATOM   1311  O   ALA A  85      29.974  -1.006  14.275  1.00  2.30           O  
ATOM   1312  OXT ALA A  85      29.306   0.825  15.119  1.00  2.30           O  
ATOM   1313  CB  ALA A  85      29.727   2.152  12.700  1.00  2.30           C  
ATOM   1314  H   ALA A  85      27.159   1.096  12.890  1.00  2.30           H  
ATOM   1315  HA  ALA A  85      29.858   0.124  12.031  1.00  2.30           H  
ATOM   1316 1HB  ALA A  85      30.782   2.209  12.971  1.00  2.30           H  
ATOM   1317 2HB  ALA A  85      29.588   2.549  11.693  1.00  2.30           H  
ATOM   1318 3HB  ALA A  85      29.137   2.739  13.406  1.00  2.30           H  
TER    1319
ENDMDL

REMARK ID 216964 MODEL 4 2022-02-19_00000253_1_19
PFRMAT TS
TARGET 2022-02-19_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.220   0.612   2.139  1.00 11.27           N  
ATOM      2  CA  MET A   1       3.161   0.699   1.029  1.00 11.27           C  
ATOM      3  C   MET A   1       3.590   2.153   0.828  1.00 11.27           C  
ATOM      4  O   MET A   1       3.673   2.922   1.787  1.00 11.27           O  
ATOM      5  CB  MET A   1       2.524   0.116  -0.238  1.00 11.27           C  
ATOM      6  CG  MET A   1       2.159  -1.365  -0.141  1.00 11.27           C  
ATOM      7  SD  MET A   1       3.595  -2.432   0.137  1.00 11.27           S  
ATOM      8  CE  MET A   1       4.439  -2.310  -1.442  1.00 11.27           C  
ATOM      9 1H   MET A   1       1.742  -0.277   2.107  1.00 11.27           H  
ATOM     10 2H   MET A   1       2.721   0.693   3.012  1.00 11.27           H  
ATOM     11 3H   MET A   1       1.545   1.360   2.068  1.00 11.27           H  
ATOM     12  HA  MET A   1       4.051   0.120   1.277  1.00 11.27           H  
ATOM     13 1HB  MET A   1       1.628   0.681  -0.494  1.00 11.27           H  
ATOM     14 2HB  MET A   1       3.215   0.190  -1.071  1.00 11.27           H  
ATOM     15 1HG  MET A   1       1.458  -1.510   0.680  1.00 11.27           H  
ATOM     16 2HG  MET A   1       1.671  -1.679  -1.064  1.00 11.27           H  
ATOM     17 1HE  MET A   1       5.345  -2.917  -1.417  1.00 11.27           H  
ATOM     18 2HE  MET A   1       3.782  -2.670  -2.235  1.00 11.27           H  
ATOM     19 3HE  MET A   1       4.705  -1.270  -1.634  1.00 11.27           H  
ATOM     20  N   ASP A   2       3.854   2.544  -0.417  1.00  8.07           N  
ATOM     21  CA  ASP A   2       4.258   3.916  -0.725  1.00  8.07           C  
ATOM     22  C   ASP A   2       3.046   4.802  -0.912  1.00  8.07           C  
ATOM     23  O   ASP A   2       2.436   4.809  -1.980  1.00  8.07           O  
ATOM     24  CB  ASP A   2       5.135   3.941  -1.978  1.00  8.07           C  
ATOM     25  CG  ASP A   2       5.691   5.340  -2.394  1.00  8.07           C  
ATOM     26  OD1 ASP A   2       5.181   6.395  -2.001  1.00  8.07           O  
ATOM     27  OD2 ASP A   2       6.674   5.323  -3.112  1.00  8.07           O  
ATOM     28  H   ASP A   2       3.786   1.891  -1.180  1.00  8.07           H  
ATOM     29  HA  ASP A   2       4.840   4.304   0.113  1.00  8.07           H  
ATOM     30 1HB  ASP A   2       5.983   3.270  -1.832  1.00  8.07           H  
ATOM     31 2HB  ASP A   2       4.559   3.549  -2.818  1.00  8.07           H  
ATOM     32  N   SER A   3       2.726   5.582   0.116  1.00  5.66           N  
ATOM     33  CA  SER A   3       1.521   6.401   0.168  1.00  5.66           C  
ATOM     34  C   SER A   3       1.422   7.448  -0.938  1.00  5.66           C  
ATOM     35  O   SER A   3       0.340   7.987  -1.182  1.00  5.66           O  
ATOM     36  CB  SER A   3       1.410   7.083   1.519  1.00  5.66           C  
ATOM     37  OG  SER A   3       2.434   8.022   1.699  1.00  5.66           O  
ATOM     38  H   SER A   3       3.322   5.543   0.933  1.00  5.66           H  
ATOM     39  HA  SER A   3       0.665   5.732   0.063  1.00  5.66           H  
ATOM     40 1HB  SER A   3       0.442   7.578   1.595  1.00  5.66           H  
ATOM     41 2HB  SER A   3       1.458   6.334   2.309  1.00  5.66           H  
ATOM     42  HG  SER A   3       2.357   8.638   0.965  1.00  5.66           H  
ATOM     43  N   ARG A   4       2.519   7.746  -1.651  1.00  3.95           N  
ATOM     44  CA  ARG A   4       2.420   8.737  -2.720  1.00  3.95           C  
ATOM     45  C   ARG A   4       1.496   8.224  -3.826  1.00  3.95           C  
ATOM     46  O   ARG A   4       0.945   9.001  -4.605  1.00  3.95           O  
ATOM     47  CB  ARG A   4       3.781   9.074  -3.293  1.00  3.95           C  
ATOM     48  CG  ARG A   4       4.697   9.816  -2.331  1.00  3.95           C  
ATOM     49  CD  ARG A   4       6.027  10.046  -2.919  1.00  3.95           C  
ATOM     50  NE  ARG A   4       6.710   8.797  -3.133  1.00  3.95           N  
ATOM     51  CZ  ARG A   4       7.914   8.661  -3.728  1.00  3.95           C  
ATOM     52  NH1 ARG A   4       8.581   9.724  -4.152  1.00  3.95           N  
ATOM     53  NH2 ARG A   4       8.417   7.455  -3.885  1.00  3.95           N  
ATOM     54  H   ARG A   4       3.418   7.262  -1.496  1.00  3.95           H  
ATOM     55  HA  ARG A   4       1.994   9.651  -2.308  1.00  3.95           H  
ATOM     56 1HB  ARG A   4       4.287   8.152  -3.586  1.00  3.95           H  
ATOM     57 2HB  ARG A   4       3.664   9.683  -4.186  1.00  3.95           H  
ATOM     58 1HG  ARG A   4       4.257  10.776  -2.064  1.00  3.95           H  
ATOM     59 2HG  ARG A   4       4.827   9.207  -1.433  1.00  3.95           H  
ATOM     60 1HD  ARG A   4       5.925  10.550  -3.878  1.00  3.95           H  
ATOM     61 2HD  ARG A   4       6.628  10.654  -2.246  1.00  3.95           H  
ATOM     62  HE  ARG A   4       6.225   7.931  -2.810  1.00  3.95           H  
ATOM     63 1HH1 ARG A   4       8.191  10.648  -4.030  1.00  3.95           H  
ATOM     64 2HH1 ARG A   4       9.480   9.610  -4.596  1.00  3.95           H  
ATOM     65 1HH2 ARG A   4       7.865   6.637  -3.560  1.00  3.95           H  
ATOM     66 2HH2 ARG A   4       9.307   7.324  -4.326  1.00  3.95           H  
ATOM     67  N   VAL A   5       1.279   6.905  -3.860  1.00  2.79           N  
ATOM     68  CA  VAL A   5       0.399   6.259  -4.820  1.00  2.79           C  
ATOM     69  C   VAL A   5      -1.044   6.769  -4.697  1.00  2.79           C  
ATOM     70  O   VAL A   5      -1.826   6.665  -5.646  1.00  2.79           O  
ATOM     71  CB  VAL A   5       0.421   4.728  -4.619  1.00  2.79           C  
ATOM     72  CG1 VAL A   5      -0.343   4.334  -3.362  1.00  2.79           C  
ATOM     73  CG2 VAL A   5      -0.175   4.051  -5.830  1.00  2.79           C  
ATOM     74  H   VAL A   5       1.753   6.307  -3.179  1.00  2.79           H  
ATOM     75  HA  VAL A   5       0.764   6.479  -5.821  1.00  2.79           H  
ATOM     76  HB  VAL A   5       1.457   4.411  -4.481  1.00  2.79           H  
ATOM     77 1HG1 VAL A   5      -0.287   3.256  -3.229  1.00  2.79           H  
ATOM     78 2HG1 VAL A   5       0.086   4.824  -2.499  1.00  2.79           H  
ATOM     79 3HG1 VAL A   5      -1.382   4.625  -3.464  1.00  2.79           H  
ATOM     80 1HG2 VAL A   5      -0.141   2.971  -5.691  1.00  2.79           H  
ATOM     81 2HG2 VAL A   5      -1.210   4.372  -5.950  1.00  2.79           H  
ATOM     82 3HG2 VAL A   5       0.396   4.322  -6.717  1.00  2.79           H  
ATOM     83  N   THR A   6      -1.404   7.314  -3.527  1.00  2.02           N  
ATOM     84  CA  THR A   6      -2.748   7.796  -3.268  1.00  2.02           C  
ATOM     85  C   THR A   6      -2.930   9.252  -3.698  1.00  2.02           C  
ATOM     86  O   THR A   6      -4.025   9.804  -3.585  1.00  2.02           O  
ATOM     87  CB  THR A   6      -3.099   7.674  -1.767  1.00  2.02           C  
ATOM     88  OG1 THR A   6      -2.247   8.524  -0.984  1.00  2.02           O  
ATOM     89  CG2 THR A   6      -2.884   6.248  -1.307  1.00  2.02           C  
ATOM     90  H   THR A   6      -0.715   7.407  -2.781  1.00  2.02           H  
ATOM     91  HA  THR A   6      -3.448   7.185  -3.837  1.00  2.02           H  
ATOM     92  HB  THR A   6      -4.137   7.957  -1.611  1.00  2.02           H  
ATOM     93  HG1 THR A   6      -1.307   8.344  -1.200  1.00  2.02           H  
ATOM     94 1HG2 THR A   6      -3.132   6.165  -0.250  1.00  2.02           H  
ATOM     95 2HG2 THR A   6      -3.518   5.578  -1.885  1.00  2.02           H  
ATOM     96 3HG2 THR A   6      -1.841   5.984  -1.454  1.00  2.02           H  
ATOM     97  N   ALA A   7      -1.856   9.882  -4.189  1.00  1.50           N  
ATOM     98  CA  ALA A   7      -1.884  11.280  -4.614  1.00  1.50           C  
ATOM     99  C   ALA A   7      -2.894  11.542  -5.734  1.00  1.50           C  
ATOM    100  O   ALA A   7      -3.467  12.629  -5.798  1.00  1.50           O  
ATOM    101  CB  ALA A   7      -0.504  11.698  -5.086  1.00  1.50           C  
ATOM    102  H   ALA A   7      -0.970   9.386  -4.273  1.00  1.50           H  
ATOM    103  HA  ALA A   7      -2.170  11.885  -3.754  1.00  1.50           H  
ATOM    104 1HB  ALA A   7      -0.519  12.749  -5.371  1.00  1.50           H  
ATOM    105 2HB  ALA A   7       0.218  11.545  -4.281  1.00  1.50           H  
ATOM    106 3HB  ALA A   7      -0.220  11.092  -5.946  1.00  1.50           H  
ATOM    107  N   MET A   8      -3.082  10.538  -6.603  1.00  1.14           N  
ATOM    108  CA  MET A   8      -3.940  10.541  -7.799  1.00  1.14           C  
ATOM    109  C   MET A   8      -3.183  11.085  -9.008  1.00  1.14           C  
ATOM    110  O   MET A   8      -2.643  12.192  -8.970  1.00  1.14           O  
ATOM    111  CB  MET A   8      -5.211  11.396  -7.606  1.00  1.14           C  
ATOM    112  CG  MET A   8      -6.234  11.331  -8.750  1.00  1.14           C  
ATOM    113  SD  MET A   8      -7.062   9.774  -8.933  1.00  1.14           S  
ATOM    114  CE  MET A   8      -8.295   9.905  -7.658  1.00  1.14           C  
ATOM    115  H   MET A   8      -2.568   9.688  -6.420  1.00  1.14           H  
ATOM    116  HA  MET A   8      -4.233   9.517  -8.017  1.00  1.14           H  
ATOM    117 1HB  MET A   8      -5.703  11.136  -6.669  1.00  1.14           H  
ATOM    118 2HB  MET A   8      -4.948  12.446  -7.568  1.00  1.14           H  
ATOM    119 1HG  MET A   8      -6.981  12.111  -8.625  1.00  1.14           H  
ATOM    120 2HG  MET A   8      -5.709  11.514  -9.672  1.00  1.14           H  
ATOM    121 1HE  MET A   8      -8.898   8.998  -7.645  1.00  1.14           H  
ATOM    122 2HE  MET A   8      -7.807  10.035  -6.689  1.00  1.14           H  
ATOM    123 3HE  MET A   8      -8.935  10.761  -7.859  1.00  1.14           H  
ATOM    124  N   THR A   9      -3.176  10.322 -10.100  1.00  0.90           N  
ATOM    125  CA  THR A   9      -2.563  10.803 -11.338  1.00  0.90           C  
ATOM    126  C   THR A   9      -3.646  11.277 -12.287  1.00  0.90           C  
ATOM    127  O   THR A   9      -4.824  10.962 -12.095  1.00  0.90           O  
ATOM    128  CB  THR A   9      -1.727   9.711 -12.040  1.00  0.90           C  
ATOM    129  OG1 THR A   9      -2.581   8.643 -12.531  1.00  0.90           O  
ATOM    130  CG2 THR A   9      -0.747   9.123 -11.047  1.00  0.90           C  
ATOM    131  H   THR A   9      -3.575   9.383 -10.044  1.00  0.90           H  
ATOM    132  HA  THR A   9      -1.914  11.649 -11.111  1.00  0.90           H  
ATOM    133  HB  THR A   9      -1.180  10.144 -12.874  1.00  0.90           H  
ATOM    134  HG1 THR A   9      -2.029   7.870 -12.718  1.00  0.90           H  
ATOM    135 1HG2 THR A   9      -0.150   8.354 -11.535  1.00  0.90           H  
ATOM    136 2HG2 THR A   9      -0.093   9.911 -10.675  1.00  0.90           H  
ATOM    137 3HG2 THR A   9      -1.294   8.682 -10.213  1.00  0.90           H  
ATOM    138  N   THR A  10      -3.250  11.961 -13.362  1.00  0.75           N  
ATOM    139  CA  THR A  10      -4.233  12.420 -14.335  1.00  0.75           C  
ATOM    140  C   THR A  10      -4.968  11.233 -14.934  1.00  0.75           C  
ATOM    141  O   THR A  10      -6.192  11.254 -15.041  1.00  0.75           O  
ATOM    142  CB  THR A  10      -3.582  13.254 -15.458  1.00  0.75           C  
ATOM    143  OG1 THR A  10      -2.949  14.417 -14.895  1.00  0.75           O  
ATOM    144  CG2 THR A  10      -4.663  13.698 -16.433  1.00  0.75           C  
ATOM    145  H   THR A  10      -2.274  12.187 -13.484  1.00  0.75           H  
ATOM    146  HA  THR A  10      -4.975  13.036 -13.833  1.00  0.75           H  
ATOM    147  HB  THR A  10      -2.841  12.657 -15.987  1.00  0.75           H  
ATOM    148  HG1 THR A  10      -2.831  15.107 -15.589  1.00  0.75           H  
ATOM    149 1HG2 THR A  10      -4.218  14.290 -17.232  1.00  0.75           H  
ATOM    150 2HG2 THR A  10      -5.141  12.820 -16.854  1.00  0.75           H  
ATOM    151 3HG2 THR A  10      -5.400  14.301 -15.907  1.00  0.75           H  
ATOM    152  N   SER A  11      -4.229  10.183 -15.294  1.00  0.66           N  
ATOM    153  CA  SER A  11      -4.842   9.006 -15.896  1.00  0.66           C  
ATOM    154  C   SER A  11      -5.833   8.339 -14.946  1.00  0.66           C  
ATOM    155  O   SER A  11      -6.924   7.926 -15.364  1.00  0.66           O  
ATOM    156  CB  SER A  11      -3.775   8.009 -16.295  1.00  0.66           C  
ATOM    157  OG  SER A  11      -2.966   8.519 -17.325  1.00  0.66           O  
ATOM    158  H   SER A  11      -3.230  10.214 -15.157  1.00  0.66           H  
ATOM    159  HA  SER A  11      -5.381   9.319 -16.789  1.00  0.66           H  
ATOM    160 1HB  SER A  11      -3.159   7.772 -15.426  1.00  0.66           H  
ATOM    161 2HB  SER A  11      -4.248   7.085 -16.622  1.00  0.66           H  
ATOM    162  HG  SER A  11      -2.357   7.812 -17.559  1.00  0.66           H  
ATOM    163  N   GLN A  12      -5.483   8.248 -13.656  1.00  0.62           N  
ATOM    164  CA  GLN A  12      -6.409   7.630 -12.710  1.00  0.62           C  
ATOM    165  C   GLN A  12      -7.686   8.436 -12.580  1.00  0.62           C  
ATOM    166  O   GLN A  12      -8.784   7.875 -12.499  1.00  0.62           O  
ATOM    167  CB  GLN A  12      -5.768   7.492 -11.340  1.00  0.62           C  
ATOM    168  CG  GLN A  12      -4.688   6.462 -11.263  1.00  0.62           C  
ATOM    169  CD  GLN A  12      -4.007   6.492  -9.939  1.00  0.62           C  
ATOM    170  OE1 GLN A  12      -3.643   7.566  -9.437  1.00  0.62           O  
ATOM    171  NE2 GLN A  12      -3.830   5.317  -9.338  1.00  0.62           N  
ATOM    172  H   GLN A  12      -4.573   8.589 -13.329  1.00  0.62           H  
ATOM    173  HA  GLN A  12      -6.670   6.638 -13.078  1.00  0.62           H  
ATOM    174 1HB  GLN A  12      -5.335   8.450 -11.060  1.00  0.62           H  
ATOM    175 2HB  GLN A  12      -6.530   7.242 -10.606  1.00  0.62           H  
ATOM    176 1HG  GLN A  12      -5.136   5.479 -11.393  1.00  0.62           H  
ATOM    177 2HG  GLN A  12      -3.959   6.641 -12.041  1.00  0.62           H  
ATOM    178 1HE2 GLN A  12      -3.383   5.275  -8.442  1.00  0.62           H  
ATOM    179 2HE2 GLN A  12      -4.145   4.475  -9.778  1.00  0.62           H  
ATOM    180  N   LEU A  13      -7.547   9.753 -12.587  1.00  0.60           N  
ATOM    181  CA  LEU A  13      -8.694  10.619 -12.453  1.00  0.60           C  
ATOM    182  C   LEU A  13      -9.546  10.547 -13.708  1.00  0.60           C  
ATOM    183  O   LEU A  13     -10.776  10.504 -13.611  1.00  0.60           O  
ATOM    184  CB  LEU A  13      -8.247  12.017 -12.097  1.00  0.60           C  
ATOM    185  CG  LEU A  13      -9.320  12.981 -11.781  1.00  0.60           C  
ATOM    186  CD1 LEU A  13     -10.220  12.426 -10.684  1.00  0.60           C  
ATOM    187  CD2 LEU A  13      -8.655  14.187 -11.250  1.00  0.60           C  
ATOM    188  H   LEU A  13      -6.614  10.165 -12.644  1.00  0.60           H  
ATOM    189  HA  LEU A  13      -9.293  10.256 -11.621  1.00  0.60           H  
ATOM    190 1HB  LEU A  13      -7.587  11.960 -11.248  1.00  0.60           H  
ATOM    191 2HB  LEU A  13      -7.675  12.415 -12.937  1.00  0.60           H  
ATOM    192  HG  LEU A  13      -9.916  13.208 -12.670  1.00  0.60           H  
ATOM    193 1HD1 LEU A  13     -10.983  13.159 -10.436  1.00  0.60           H  
ATOM    194 2HD1 LEU A  13     -10.698  11.515 -11.033  1.00  0.60           H  
ATOM    195 3HD1 LEU A  13      -9.622  12.208  -9.802  1.00  0.60           H  
ATOM    196 1HD2 LEU A  13      -9.391  14.879 -10.988  1.00  0.60           H  
ATOM    197 2HD2 LEU A  13      -8.079  13.922 -10.364  1.00  0.60           H  
ATOM    198 3HD2 LEU A  13      -7.991  14.607 -11.999  1.00  0.60           H  
ATOM    199  N   ARG A  14      -8.913  10.495 -14.892  1.00  0.60           N  
ATOM    200  CA  ARG A  14      -9.692  10.376 -16.117  1.00  0.60           C  
ATOM    201  C   ARG A  14     -10.489   9.089 -16.057  1.00  0.60           C  
ATOM    202  O   ARG A  14     -11.673   9.078 -16.384  1.00  0.60           O  
ATOM    203  CB  ARG A  14      -8.815  10.332 -17.369  1.00  0.60           C  
ATOM    204  CG  ARG A  14      -8.134  11.638 -17.755  1.00  0.60           C  
ATOM    205  CD  ARG A  14      -7.282  11.464 -18.953  1.00  0.60           C  
ATOM    206  NE  ARG A  14      -6.562  12.679 -19.313  1.00  0.60           N  
ATOM    207  CZ  ARG A  14      -5.761  12.788 -20.386  1.00  0.60           C  
ATOM    208  NH1 ARG A  14      -5.611  11.762 -21.192  1.00  0.60           N  
ATOM    209  NH2 ARG A  14      -5.129  13.921 -20.631  1.00  0.60           N  
ATOM    210  H   ARG A  14      -7.898  10.559 -14.934  1.00  0.60           H  
ATOM    211  HA  ARG A  14     -10.377  11.219 -16.187  1.00  0.60           H  
ATOM    212 1HB  ARG A  14      -8.033   9.588 -17.230  1.00  0.60           H  
ATOM    213 2HB  ARG A  14      -9.420  10.015 -18.225  1.00  0.60           H  
ATOM    214 1HG  ARG A  14      -8.894  12.378 -17.983  1.00  0.60           H  
ATOM    215 2HG  ARG A  14      -7.527  11.991 -16.940  1.00  0.60           H  
ATOM    216 1HD  ARG A  14      -6.552  10.680 -18.761  1.00  0.60           H  
ATOM    217 2HD  ARG A  14      -7.904  11.177 -19.796  1.00  0.60           H  
ATOM    218  HE  ARG A  14      -6.654  13.486 -18.708  1.00  0.60           H  
ATOM    219 1HH1 ARG A  14      -6.097  10.891 -21.002  1.00  0.60           H  
ATOM    220 2HH1 ARG A  14      -5.013  11.838 -22.001  1.00  0.60           H  
ATOM    221 1HH2 ARG A  14      -5.239  14.712 -20.009  1.00  0.60           H  
ATOM    222 2HH2 ARG A  14      -4.529  13.998 -21.439  1.00  0.60           H  
ATOM    223  N   THR A  15      -9.870   8.014 -15.557  1.00  0.59           N  
ATOM    224  CA  THR A  15     -10.562   6.745 -15.450  1.00  0.59           C  
ATOM    225  C   THR A  15     -11.752   6.877 -14.511  1.00  0.59           C  
ATOM    226  O   THR A  15     -12.848   6.414 -14.830  1.00  0.59           O  
ATOM    227  CB  THR A  15      -9.638   5.626 -14.959  1.00  0.59           C  
ATOM    228  OG1 THR A  15      -8.554   5.452 -15.889  1.00  0.59           O  
ATOM    229  CG2 THR A  15     -10.430   4.330 -14.844  1.00  0.59           C  
ATOM    230  H   THR A  15      -8.885   8.068 -15.292  1.00  0.59           H  
ATOM    231  HA  THR A  15     -10.934   6.471 -16.433  1.00  0.59           H  
ATOM    232  HB  THR A  15      -9.231   5.887 -13.987  1.00  0.59           H  
ATOM    233  HG1 THR A  15      -8.012   6.271 -15.897  1.00  0.59           H  
ATOM    234 1HG2 THR A  15      -9.776   3.534 -14.495  1.00  0.59           H  
ATOM    235 2HG2 THR A  15     -11.252   4.464 -14.134  1.00  0.59           H  
ATOM    236 3HG2 THR A  15     -10.838   4.063 -15.819  1.00  0.59           H  
ATOM    237  N   TRP A  16     -11.559   7.537 -13.363  1.00  0.59           N  
ATOM    238  CA  TRP A  16     -12.662   7.691 -12.426  1.00  0.59           C  
ATOM    239  C   TRP A  16     -13.808   8.440 -13.095  1.00  0.59           C  
ATOM    240  O   TRP A  16     -14.968   8.028 -12.996  1.00  0.59           O  
ATOM    241  CB  TRP A  16     -12.250   8.442 -11.153  1.00  0.59           C  
ATOM    242  CG  TRP A  16     -13.415   8.507 -10.172  1.00  0.59           C  
ATOM    243  CD1 TRP A  16     -13.738   7.560  -9.240  1.00  0.59           C  
ATOM    244  CD2 TRP A  16     -14.424   9.544 -10.044  1.00  0.59           C  
ATOM    245  NE1 TRP A  16     -14.874   7.931  -8.560  1.00  0.59           N  
ATOM    246  CE2 TRP A  16     -15.308   9.139  -9.045  1.00  0.59           C  
ATOM    247  CE3 TRP A  16     -14.645  10.742 -10.683  1.00  0.59           C  
ATOM    248  CZ2 TRP A  16     -16.407   9.906  -8.684  1.00  0.59           C  
ATOM    249  CZ3 TRP A  16     -15.739  11.501 -10.316  1.00  0.59           C  
ATOM    250  CH2 TRP A  16     -16.594  11.100  -9.353  1.00  0.59           C  
ATOM    251  H   TRP A  16     -10.632   7.894 -13.131  1.00  0.59           H  
ATOM    252  HA  TRP A  16     -13.016   6.700 -12.144  1.00  0.59           H  
ATOM    253 1HB  TRP A  16     -11.398   7.950 -10.684  1.00  0.59           H  
ATOM    254 2HB  TRP A  16     -11.950   9.456 -11.412  1.00  0.59           H  
ATOM    255  HD1 TRP A  16     -13.184   6.638  -9.070  1.00  0.59           H  
ATOM    256  HE1 TRP A  16     -15.324   7.401  -7.826  1.00  0.59           H  
ATOM    257  HE3 TRP A  16     -13.968  11.078 -11.458  1.00  0.59           H  
ATOM    258  HZ2 TRP A  16     -17.109   9.596  -7.904  1.00  0.59           H  
ATOM    259  HZ3 TRP A  16     -15.895  12.431 -10.820  1.00  0.59           H  
ATOM    260  HH2 TRP A  16     -17.446  11.731  -9.099  1.00  0.59           H  
ATOM    261  N   LEU A  17     -13.489   9.529 -13.790  1.00  0.59           N  
ATOM    262  CA  LEU A  17     -14.509  10.300 -14.475  1.00  0.59           C  
ATOM    263  C   LEU A  17     -15.185   9.483 -15.567  1.00  0.59           C  
ATOM    264  O   LEU A  17     -16.400   9.569 -15.737  1.00  0.59           O  
ATOM    265  CB  LEU A  17     -13.884  11.550 -15.057  1.00  0.59           C  
ATOM    266  CG  LEU A  17     -13.457  12.606 -14.042  1.00  0.59           C  
ATOM    267  CD1 LEU A  17     -12.654  13.661 -14.711  1.00  0.59           C  
ATOM    268  CD2 LEU A  17     -14.655  13.197 -13.459  1.00  0.59           C  
ATOM    269  H   LEU A  17     -12.514   9.827 -13.838  1.00  0.59           H  
ATOM    270  HA  LEU A  17     -15.262  10.593 -13.749  1.00  0.59           H  
ATOM    271 1HB  LEU A  17     -12.990  11.236 -15.575  1.00  0.59           H  
ATOM    272 2HB  LEU A  17     -14.570  12.002 -15.767  1.00  0.59           H  
ATOM    273  HG  LEU A  17     -12.841  12.145 -13.267  1.00  0.59           H  
ATOM    274 1HD1 LEU A  17     -12.342  14.414 -13.987  1.00  0.59           H  
ATOM    275 2HD1 LEU A  17     -11.803  13.181 -15.128  1.00  0.59           H  
ATOM    276 3HD1 LEU A  17     -13.233  14.128 -15.503  1.00  0.59           H  
ATOM    277 1HD2 LEU A  17     -14.363  13.944 -12.745  1.00  0.59           H  
ATOM    278 2HD2 LEU A  17     -15.242  13.648 -14.229  1.00  0.59           H  
ATOM    279 3HD2 LEU A  17     -15.233  12.428 -12.984  1.00  0.59           H  
ATOM    280  N   ARG A  18     -14.434   8.645 -16.290  1.00  0.60           N  
ATOM    281  CA  ARG A  18     -15.071   7.841 -17.322  1.00  0.60           C  
ATOM    282  C   ARG A  18     -16.090   6.923 -16.661  1.00  0.60           C  
ATOM    283  O   ARG A  18     -17.227   6.824 -17.121  1.00  0.60           O  
ATOM    284  CB  ARG A  18     -14.062   6.956 -18.054  1.00  0.60           C  
ATOM    285  CG  ARG A  18     -13.048   7.637 -18.986  1.00  0.60           C  
ATOM    286  CD  ARG A  18     -12.089   6.611 -19.476  1.00  0.60           C  
ATOM    287  NE  ARG A  18     -10.955   7.148 -20.208  1.00  0.60           N  
ATOM    288  CZ  ARG A  18      -9.882   6.402 -20.561  1.00  0.60           C  
ATOM    289  NH1 ARG A  18      -9.840   5.115 -20.248  1.00  0.60           N  
ATOM    290  NH2 ARG A  18      -8.876   6.950 -21.210  1.00  0.60           N  
ATOM    291  H   ARG A  18     -13.429   8.595 -16.145  1.00  0.60           H  
ATOM    292  HA  ARG A  18     -15.578   8.495 -18.028  1.00  0.60           H  
ATOM    293 1HB  ARG A  18     -13.491   6.393 -17.320  1.00  0.60           H  
ATOM    294 2HB  ARG A  18     -14.609   6.228 -18.655  1.00  0.60           H  
ATOM    295 1HG  ARG A  18     -13.562   8.058 -19.849  1.00  0.60           H  
ATOM    296 2HG  ARG A  18     -12.510   8.419 -18.487  1.00  0.60           H  
ATOM    297 1HD  ARG A  18     -11.705   6.053 -18.628  1.00  0.60           H  
ATOM    298 2HD  ARG A  18     -12.620   5.931 -20.139  1.00  0.60           H  
ATOM    299  HE  ARG A  18     -10.947   8.157 -20.462  1.00  0.60           H  
ATOM    300 1HH1 ARG A  18     -10.609   4.692 -19.748  1.00  0.60           H  
ATOM    301 2HH1 ARG A  18      -9.039   4.560 -20.510  1.00  0.60           H  
ATOM    302 1HH2 ARG A  18      -8.910   7.956 -21.452  1.00  0.60           H  
ATOM    303 2HH2 ARG A  18      -8.080   6.399 -21.474  1.00  0.60           H  
ATOM    304  N   ASP A  19     -15.704   6.299 -15.535  1.00  0.61           N  
ATOM    305  CA  ASP A  19     -16.601   5.396 -14.820  1.00  0.61           C  
ATOM    306  C   ASP A  19     -17.823   6.133 -14.287  1.00  0.61           C  
ATOM    307  O   ASP A  19     -18.944   5.617 -14.340  1.00  0.61           O  
ATOM    308  CB  ASP A  19     -15.869   4.679 -13.680  1.00  0.61           C  
ATOM    309  CG  ASP A  19     -14.878   3.586 -14.167  1.00  0.61           C  
ATOM    310  OD1 ASP A  19     -14.926   3.222 -15.324  1.00  0.61           O  
ATOM    311  OD2 ASP A  19     -14.110   3.109 -13.359  1.00  0.61           O  
ATOM    312  H   ASP A  19     -14.753   6.437 -15.189  1.00  0.61           H  
ATOM    313  HA  ASP A  19     -16.946   4.638 -15.514  1.00  0.61           H  
ATOM    314 1HB  ASP A  19     -15.308   5.418 -13.102  1.00  0.61           H  
ATOM    315 2HB  ASP A  19     -16.595   4.225 -13.010  1.00  0.61           H  
ATOM    316  N   TRP A  20     -17.622   7.367 -13.821  1.00  0.62           N  
ATOM    317  CA  TRP A  20     -18.729   8.168 -13.330  1.00  0.62           C  
ATOM    318  C   TRP A  20     -19.733   8.412 -14.459  1.00  0.62           C  
ATOM    319  O   TRP A  20     -20.950   8.247 -14.273  1.00  0.62           O  
ATOM    320  CB  TRP A  20     -18.248   9.504 -12.748  1.00  0.62           C  
ATOM    321  CG  TRP A  20     -19.385  10.302 -12.274  1.00  0.62           C  
ATOM    322  CD1 TRP A  20     -19.980  10.256 -11.054  1.00  0.62           C  
ATOM    323  CD2 TRP A  20     -20.104  11.272 -13.037  1.00  0.62           C  
ATOM    324  NE1 TRP A  20     -21.034  11.122 -11.017  1.00  0.62           N  
ATOM    325  CE2 TRP A  20     -21.128  11.749 -12.229  1.00  0.62           C  
ATOM    326  CE3 TRP A  20     -19.962  11.768 -14.322  1.00  0.62           C  
ATOM    327  CZ2 TRP A  20     -22.018  12.691 -12.676  1.00  0.62           C  
ATOM    328  CZ3 TRP A  20     -20.825  12.713 -14.762  1.00  0.62           C  
ATOM    329  CH2 TRP A  20     -21.831  13.169 -13.975  1.00  0.62           C  
ATOM    330  H   TRP A  20     -16.674   7.737 -13.774  1.00  0.62           H  
ATOM    331  HA  TRP A  20     -19.230   7.616 -12.538  1.00  0.62           H  
ATOM    332 1HB  TRP A  20     -17.557   9.326 -11.922  1.00  0.62           H  
ATOM    333 2HB  TRP A  20     -17.716  10.069 -13.510  1.00  0.62           H  
ATOM    334  HD1 TRP A  20     -19.673   9.614 -10.226  1.00  0.62           H  
ATOM    335  HE1 TRP A  20     -21.641  11.265 -10.220  1.00  0.62           H  
ATOM    336  HE3 TRP A  20     -19.160  11.414 -14.954  1.00  0.62           H  
ATOM    337  HZ2 TRP A  20     -22.827  13.072 -12.050  1.00  0.62           H  
ATOM    338  HZ3 TRP A  20     -20.681  13.089 -15.753  1.00  0.62           H  
ATOM    339  HH2 TRP A  20     -22.490  13.931 -14.363  1.00  0.62           H  
ATOM    340  N   VAL A  21     -19.226   8.779 -15.642  1.00  0.64           N  
ATOM    341  CA  VAL A  21     -20.096   9.050 -16.776  1.00  0.64           C  
ATOM    342  C   VAL A  21     -20.849   7.792 -17.158  1.00  0.64           C  
ATOM    343  O   VAL A  21     -22.050   7.834 -17.424  1.00  0.64           O  
ATOM    344  CB  VAL A  21     -19.308   9.542 -18.010  1.00  0.64           C  
ATOM    345  CG1 VAL A  21     -20.243   9.617 -19.196  1.00  0.64           C  
ATOM    346  CG2 VAL A  21     -18.693  10.919 -17.738  1.00  0.64           C  
ATOM    347  H   VAL A  21     -18.215   8.894 -15.740  1.00  0.64           H  
ATOM    348  HA  VAL A  21     -20.811   9.819 -16.491  1.00  0.64           H  
ATOM    349  HB  VAL A  21     -18.516   8.825 -18.250  1.00  0.64           H  
ATOM    350 1HG1 VAL A  21     -19.691   9.948 -20.045  1.00  0.64           H  
ATOM    351 2HG1 VAL A  21     -20.666   8.632 -19.398  1.00  0.64           H  
ATOM    352 3HG1 VAL A  21     -21.044  10.319 -18.987  1.00  0.64           H  
ATOM    353 1HG2 VAL A  21     -18.158  11.255 -18.614  1.00  0.64           H  
ATOM    354 2HG2 VAL A  21     -19.459  11.617 -17.502  1.00  0.64           H  
ATOM    355 3HG2 VAL A  21     -18.014  10.858 -16.908  1.00  0.64           H  
ATOM    356  N   LEU A  22     -20.163   6.660 -17.187  1.00  0.67           N  
ATOM    357  CA  LEU A  22     -20.811   5.418 -17.569  1.00  0.67           C  
ATOM    358  C   LEU A  22     -21.925   5.048 -16.591  1.00  0.67           C  
ATOM    359  O   LEU A  22     -23.046   4.720 -16.995  1.00  0.67           O  
ATOM    360  CB  LEU A  22     -19.733   4.335 -17.597  1.00  0.67           C  
ATOM    361  CG  LEU A  22     -18.729   4.547 -18.718  1.00  0.67           C  
ATOM    362  CD1 LEU A  22     -17.541   3.612 -18.565  1.00  0.67           C  
ATOM    363  CD2 LEU A  22     -19.415   4.324 -19.971  1.00  0.67           C  
ATOM    364  H   LEU A  22     -19.166   6.666 -16.967  1.00  0.67           H  
ATOM    365  HA  LEU A  22     -21.236   5.536 -18.564  1.00  0.67           H  
ATOM    366 1HB  LEU A  22     -19.198   4.341 -16.652  1.00  0.67           H  
ATOM    367 2HB  LEU A  22     -20.206   3.364 -17.734  1.00  0.67           H  
ATOM    368  HG  LEU A  22     -18.380   5.558 -18.698  1.00  0.67           H  
ATOM    369 1HD1 LEU A  22     -16.837   3.787 -19.368  1.00  0.67           H  
ATOM    370 2HD1 LEU A  22     -17.045   3.802 -17.618  1.00  0.67           H  
ATOM    371 3HD1 LEU A  22     -17.883   2.581 -18.594  1.00  0.67           H  
ATOM    372 1HD2 LEU A  22     -18.767   4.483 -20.779  1.00  0.67           H  
ATOM    373 2HD2 LEU A  22     -19.752   3.302 -19.977  1.00  0.67           H  
ATOM    374 3HD2 LEU A  22     -20.262   5.002 -20.059  1.00  0.67           H  
ATOM    375  N   ALA A  23     -21.663   5.198 -15.292  1.00  0.69           N  
ATOM    376  CA  ALA A  23     -22.673   4.908 -14.279  1.00  0.69           C  
ATOM    377  C   ALA A  23     -23.893   5.818 -14.412  1.00  0.69           C  
ATOM    378  O   ALA A  23     -25.032   5.388 -14.218  1.00  0.69           O  
ATOM    379  CB  ALA A  23     -22.078   5.074 -12.895  1.00  0.69           C  
ATOM    380  H   ALA A  23     -20.729   5.483 -14.991  1.00  0.69           H  
ATOM    381  HA  ALA A  23     -22.999   3.878 -14.415  1.00  0.69           H  
ATOM    382 1HB  ALA A  23     -22.826   4.833 -12.144  1.00  0.69           H  
ATOM    383 2HB  ALA A  23     -21.220   4.410 -12.787  1.00  0.69           H  
ATOM    384 3HB  ALA A  23     -21.752   6.109 -12.768  1.00  0.69           H  
ATOM    385  N   THR A  24     -23.635   7.079 -14.747  1.00  0.70           N  
ATOM    386  CA  THR A  24     -24.648   8.113 -14.864  1.00  0.70           C  
ATOM    387  C   THR A  24     -25.492   8.039 -16.138  1.00  0.70           C  
ATOM    388  O   THR A  24     -26.704   8.263 -16.096  1.00  0.70           O  
ATOM    389  CB  THR A  24     -23.972   9.487 -14.782  1.00  0.70           C  
ATOM    390  OG1 THR A  24     -23.267   9.579 -13.543  1.00  0.70           O  
ATOM    391  CG2 THR A  24     -24.979  10.587 -14.854  1.00  0.70           C  
ATOM    392  H   THR A  24     -22.662   7.358 -14.879  1.00  0.70           H  
ATOM    393  HA  THR A  24     -25.322   8.015 -14.015  1.00  0.70           H  
ATOM    394  HB  THR A  24     -23.261   9.592 -15.602  1.00  0.70           H  
ATOM    395  HG1 THR A  24     -22.414   9.085 -13.629  1.00  0.70           H  
ATOM    396 1HG2 THR A  24     -24.465  11.531 -14.783  1.00  0.70           H  
ATOM    397 2HG2 THR A  24     -25.517  10.533 -15.800  1.00  0.70           H  
ATOM    398 3HG2 THR A  24     -25.686  10.499 -14.031  1.00  0.70           H  
ATOM    399  N   THR A  25     -24.849   7.764 -17.273  1.00  0.71           N  
ATOM    400  CA  THR A  25     -25.519   7.798 -18.567  1.00  0.71           C  
ATOM    401  C   THR A  25     -25.960   6.447 -19.130  1.00  0.71           C  
ATOM    402  O   THR A  25     -26.846   6.400 -19.982  1.00  0.71           O  
ATOM    403  CB  THR A  25     -24.567   8.384 -19.603  1.00  0.71           C  
ATOM    404  OG1 THR A  25     -23.432   7.493 -19.719  1.00  0.71           O  
ATOM    405  CG2 THR A  25     -24.096   9.755 -19.167  1.00  0.71           C  
ATOM    406  H   THR A  25     -23.849   7.585 -17.239  1.00  0.71           H  
ATOM    407  HA  THR A  25     -26.399   8.433 -18.477  1.00  0.71           H  
ATOM    408  HB  THR A  25     -25.070   8.468 -20.562  1.00  0.71           H  
ATOM    409  HG1 THR A  25     -22.922   7.529 -18.878  1.00  0.71           H  
ATOM    410 1HG2 THR A  25     -23.409  10.153 -19.903  1.00  0.71           H  
ATOM    411 2HG2 THR A  25     -24.952  10.424 -19.073  1.00  0.71           H  
ATOM    412 3HG2 THR A  25     -23.593   9.668 -18.213  1.00  0.71           H  
ATOM    413  N   GLY A  26     -25.344   5.345 -18.696  1.00  0.71           N  
ATOM    414  CA  GLY A  26     -25.676   4.039 -19.253  1.00  0.71           C  
ATOM    415  C   GLY A  26     -24.932   3.733 -20.561  1.00  0.71           C  
ATOM    416  O   GLY A  26     -25.179   2.704 -21.196  1.00  0.71           O  
ATOM    417  H   GLY A  26     -24.608   5.385 -17.993  1.00  0.71           H  
ATOM    418 1HA  GLY A  26     -25.433   3.273 -18.516  1.00  0.71           H  
ATOM    419 2HA  GLY A  26     -26.750   3.982 -19.424  1.00  0.71           H  
ATOM    420  N   LEU A  27     -24.024   4.618 -20.969  1.00  0.70           N  
ATOM    421  CA  LEU A  27     -23.285   4.415 -22.207  1.00  0.70           C  
ATOM    422  C   LEU A  27     -22.239   3.306 -22.042  1.00  0.70           C  
ATOM    423  O   LEU A  27     -21.861   3.006 -20.916  1.00  0.70           O  
ATOM    424  CB  LEU A  27     -22.605   5.723 -22.599  1.00  0.70           C  
ATOM    425  CG  LEU A  27     -23.565   6.856 -22.933  1.00  0.70           C  
ATOM    426  CD1 LEU A  27     -22.794   8.166 -23.131  1.00  0.70           C  
ATOM    427  CD2 LEU A  27     -24.320   6.479 -24.177  1.00  0.70           C  
ATOM    428  H   LEU A  27     -23.857   5.473 -20.429  1.00  0.70           H  
ATOM    429  HA  LEU A  27     -24.009   4.170 -22.972  1.00  0.70           H  
ATOM    430 1HB  LEU A  27     -21.983   6.051 -21.767  1.00  0.70           H  
ATOM    431 2HB  LEU A  27     -21.961   5.548 -23.468  1.00  0.70           H  
ATOM    432  HG  LEU A  27     -24.268   6.987 -22.126  1.00  0.70           H  
ATOM    433 1HD1 LEU A  27     -23.499   8.961 -23.372  1.00  0.70           H  
ATOM    434 2HD1 LEU A  27     -22.272   8.421 -22.212  1.00  0.70           H  
ATOM    435 3HD1 LEU A  27     -22.077   8.056 -23.946  1.00  0.70           H  
ATOM    436 1HD2 LEU A  27     -25.024   7.273 -24.428  1.00  0.70           H  
ATOM    437 2HD2 LEU A  27     -23.617   6.340 -25.002  1.00  0.70           H  
ATOM    438 3HD2 LEU A  27     -24.864   5.551 -24.005  1.00  0.70           H  
ATOM    439  N   PRO A  28     -21.873   2.569 -23.110  1.00  0.68           N  
ATOM    440  CA  PRO A  28     -20.733   1.661 -23.174  1.00  0.68           C  
ATOM    441  C   PRO A  28     -19.430   2.414 -22.947  1.00  0.68           C  
ATOM    442  O   PRO A  28     -19.289   3.554 -23.385  1.00  0.68           O  
ATOM    443  CB  PRO A  28     -20.800   1.111 -24.603  1.00  0.68           C  
ATOM    444  CG  PRO A  28     -22.243   1.292 -25.022  1.00  0.68           C  
ATOM    445  CD  PRO A  28     -22.709   2.559 -24.325  1.00  0.68           C  
ATOM    446  HA  PRO A  28     -20.863   0.863 -22.427  1.00  0.68           H  
ATOM    447 1HB  PRO A  28     -20.101   1.666 -25.251  1.00  0.68           H  
ATOM    448 2HB  PRO A  28     -20.479   0.060 -24.618  1.00  0.68           H  
ATOM    449 1HG  PRO A  28     -22.307   1.381 -26.124  1.00  0.68           H  
ATOM    450 2HG  PRO A  28     -22.836   0.411 -24.739  1.00  0.68           H  
ATOM    451 1HD  PRO A  28     -22.531   3.455 -24.941  1.00  0.68           H  
ATOM    452 2HD  PRO A  28     -23.770   2.408 -24.086  1.00  0.68           H  
ATOM    453  N   ALA A  29     -18.428   1.752 -22.369  1.00  0.66           N  
ATOM    454  CA  ALA A  29     -17.116   2.387 -22.167  1.00  0.66           C  
ATOM    455  C   ALA A  29     -16.512   2.848 -23.482  1.00  0.66           C  
ATOM    456  O   ALA A  29     -15.833   3.870 -23.542  1.00  0.66           O  
ATOM    457  CB  ALA A  29     -16.165   1.434 -21.474  1.00  0.66           C  
ATOM    458  H   ALA A  29     -18.580   0.812 -22.030  1.00  0.66           H  
ATOM    459  HA  ALA A  29     -17.242   3.258 -21.550  1.00  0.66           H  
ATOM    460 1HB  ALA A  29     -15.209   1.932 -21.312  1.00  0.66           H  
ATOM    461 2HB  ALA A  29     -16.585   1.135 -20.515  1.00  0.66           H  
ATOM    462 3HB  ALA A  29     -16.014   0.554 -22.096  1.00  0.66           H  
ATOM    463  N   GLU A  30     -16.796   2.112 -24.544  1.00  0.64           N  
ATOM    464  CA  GLU A  30     -16.266   2.387 -25.869  1.00  0.64           C  
ATOM    465  C   GLU A  30     -16.716   3.738 -26.427  1.00  0.64           C  
ATOM    466  O   GLU A  30     -16.073   4.280 -27.327  1.00  0.64           O  
ATOM    467  CB  GLU A  30     -16.681   1.272 -26.833  1.00  0.64           C  
ATOM    468  CG  GLU A  30     -16.026  -0.080 -26.548  1.00  0.64           C  
ATOM    469  CD  GLU A  30     -16.476  -1.177 -27.491  1.00  0.64           C  
ATOM    470  OE1 GLU A  30     -17.364  -0.937 -28.276  1.00  0.64           O  
ATOM    471  OE2 GLU A  30     -15.927  -2.252 -27.424  1.00  0.64           O  
ATOM    472  H   GLU A  30     -17.390   1.307 -24.418  1.00  0.64           H  
ATOM    473  HA  GLU A  30     -15.178   2.402 -25.801  1.00  0.64           H  
ATOM    474 1HB  GLU A  30     -17.763   1.141 -26.786  1.00  0.64           H  
ATOM    475 2HB  GLU A  30     -16.430   1.561 -27.854  1.00  0.64           H  
ATOM    476 1HG  GLU A  30     -14.946   0.030 -26.627  1.00  0.64           H  
ATOM    477 2HG  GLU A  30     -16.260  -0.370 -25.524  1.00  0.64           H  
ATOM    478  N   GLU A  31     -17.848   4.260 -25.945  1.00  0.62           N  
ATOM    479  CA  GLU A  31     -18.355   5.522 -26.458  1.00  0.62           C  
ATOM    480  C   GLU A  31     -17.862   6.721 -25.645  1.00  0.62           C  
ATOM    481  O   GLU A  31     -18.194   7.867 -25.964  1.00  0.62           O  
ATOM    482  CB  GLU A  31     -19.883   5.505 -26.510  1.00  0.62           C  
ATOM    483  CG  GLU A  31     -20.445   4.432 -27.462  1.00  0.62           C  
ATOM    484  CD  GLU A  31     -21.948   4.449 -27.606  1.00  0.62           C  
ATOM    485  OE1 GLU A  31     -22.573   5.291 -27.021  1.00  0.62           O  
ATOM    486  OE2 GLU A  31     -22.467   3.605 -28.298  1.00  0.62           O  
ATOM    487  H   GLU A  31     -18.342   3.810 -25.177  1.00  0.62           H  
ATOM    488  HA  GLU A  31     -17.991   5.644 -27.477  1.00  0.62           H  
ATOM    489 1HB  GLU A  31     -20.276   5.305 -25.507  1.00  0.62           H  
ATOM    490 2HB  GLU A  31     -20.255   6.480 -26.821  1.00  0.62           H  
ATOM    491 1HG  GLU A  31     -19.995   4.567 -28.445  1.00  0.62           H  
ATOM    492 2HG  GLU A  31     -20.138   3.454 -27.088  1.00  0.62           H  
ATOM    493  N   ILE A  32     -17.083   6.473 -24.590  1.00  0.60           N  
ATOM    494  CA  ILE A  32     -16.601   7.569 -23.767  1.00  0.60           C  
ATOM    495  C   ILE A  32     -15.163   7.884 -24.108  1.00  0.60           C  
ATOM    496  O   ILE A  32     -14.296   7.013 -24.088  1.00  0.60           O  
ATOM    497  CB  ILE A  32     -16.732   7.249 -22.267  1.00  0.60           C  
ATOM    498  CG1 ILE A  32     -18.158   6.906 -21.959  1.00  0.60           C  
ATOM    499  CG2 ILE A  32     -16.282   8.419 -21.392  1.00  0.60           C  
ATOM    500  CD1 ILE A  32     -19.121   7.969 -22.313  1.00  0.60           C  
ATOM    501  H   ILE A  32     -16.801   5.520 -24.356  1.00  0.60           H  
ATOM    502  HA  ILE A  32     -17.199   8.452 -23.973  1.00  0.60           H  
ATOM    503  HB  ILE A  32     -16.124   6.368 -22.039  1.00  0.60           H  
ATOM    504 1HG1 ILE A  32     -18.435   5.990 -22.488  1.00  0.60           H  
ATOM    505 2HG1 ILE A  32     -18.239   6.742 -20.891  1.00  0.60           H  
ATOM    506 1HG2 ILE A  32     -16.391   8.148 -20.344  1.00  0.60           H  
ATOM    507 2HG2 ILE A  32     -15.238   8.657 -21.602  1.00  0.60           H  
ATOM    508 3HG2 ILE A  32     -16.897   9.286 -21.603  1.00  0.60           H  
ATOM    509 1HD1 ILE A  32     -20.112   7.649 -22.032  1.00  0.60           H  
ATOM    510 2HD1 ILE A  32     -18.863   8.870 -21.786  1.00  0.60           H  
ATOM    511 3HD1 ILE A  32     -19.089   8.158 -23.381  1.00  0.60           H  
ATOM    512  N   THR A  33     -14.913   9.141 -24.420  1.00  0.58           N  
ATOM    513  CA  THR A  33     -13.580   9.574 -24.777  1.00  0.58           C  
ATOM    514  C   THR A  33     -13.153  10.637 -23.807  1.00  0.58           C  
ATOM    515  O   THR A  33     -13.987  11.254 -23.151  1.00  0.58           O  
ATOM    516  CB  THR A  33     -13.545  10.156 -26.193  1.00  0.58           C  
ATOM    517  OG1 THR A  33     -14.340  11.351 -26.218  1.00  0.58           O  
ATOM    518  CG2 THR A  33     -14.132   9.162 -27.185  1.00  0.58           C  
ATOM    519  H   THR A  33     -15.674   9.804 -24.418  1.00  0.58           H  
ATOM    520  HA  THR A  33     -12.886   8.736 -24.703  1.00  0.58           H  
ATOM    521  HB  THR A  33     -12.519  10.396 -26.467  1.00  0.58           H  
ATOM    522  HG1 THR A  33     -15.268  11.093 -26.274  1.00  0.58           H  
ATOM    523 1HG2 THR A  33     -14.112   9.592 -28.185  1.00  0.58           H  
ATOM    524 2HG2 THR A  33     -13.543   8.243 -27.172  1.00  0.58           H  
ATOM    525 3HG2 THR A  33     -15.163   8.933 -26.912  1.00  0.58           H  
ATOM    526  N   ASP A  34     -11.870  10.938 -23.779  1.00  0.58           N  
ATOM    527  CA  ASP A  34     -11.419  11.952 -22.854  1.00  0.58           C  
ATOM    528  C   ASP A  34     -11.497  13.345 -23.459  1.00  0.58           C  
ATOM    529  O   ASP A  34     -11.505  14.344 -22.736  1.00  0.58           O  
ATOM    530  CB  ASP A  34     -10.005  11.664 -22.416  1.00  0.58           C  
ATOM    531  CG  ASP A  34      -9.888  10.341 -21.731  1.00  0.58           C  
ATOM    532  OD1 ASP A  34     -10.747   9.985 -20.963  1.00  0.58           O  
ATOM    533  OD2 ASP A  34      -8.927   9.664 -21.983  1.00  0.58           O  
ATOM    534  H   ASP A  34     -11.210  10.433 -24.353  1.00  0.58           H  
ATOM    535  HA  ASP A  34     -12.057  11.909 -21.989  1.00  0.58           H  
ATOM    536 1HB  ASP A  34      -9.312  11.735 -23.258  1.00  0.58           H  
ATOM    537 2HB  ASP A  34      -9.731  12.381 -21.688  1.00  0.58           H  
ATOM    538  N   ASP A  35     -11.556  13.400 -24.790  1.00  0.58           N  
ATOM    539  CA  ASP A  35     -11.565  14.659 -25.519  1.00  0.58           C  
ATOM    540  C   ASP A  35     -12.962  15.222 -25.761  1.00  0.58           C  
ATOM    541  O   ASP A  35     -13.110  16.432 -25.918  1.00  0.58           O  
ATOM    542  CB  ASP A  35     -10.850  14.511 -26.854  1.00  0.58           C  
ATOM    543  CG  ASP A  35      -9.375  14.165 -26.693  1.00  0.58           C  
ATOM    544  OD1 ASP A  35      -8.681  14.891 -26.021  1.00  0.58           O  
ATOM    545  OD2 ASP A  35      -8.959  13.169 -27.237  1.00  0.58           O  
ATOM    546  H   ASP A  35     -11.580  12.535 -25.306  1.00  0.58           H  
ATOM    547  HA  ASP A  35     -11.016  15.390 -24.926  1.00  0.58           H  
ATOM    548 1HB  ASP A  35     -11.336  13.731 -27.440  1.00  0.58           H  
ATOM    549 2HB  ASP A  35     -10.933  15.442 -27.415  1.00  0.58           H  
ATOM    550  N   LYS A  36     -13.991  14.380 -25.859  1.00  0.60           N  
ATOM    551  CA  LYS A  36     -15.299  14.971 -26.111  1.00  0.60           C  
ATOM    552  C   LYS A  36     -15.841  15.660 -24.843  1.00  0.60           C  
ATOM    553  O   LYS A  36     -15.555  15.204 -23.733  1.00  0.60           O  
ATOM    554  CB  LYS A  36     -16.293  13.933 -26.613  1.00  0.60           C  
ATOM    555  CG  LYS A  36     -15.991  13.397 -28.007  1.00  0.60           C  
ATOM    556  CD  LYS A  36     -17.039  12.384 -28.451  1.00  0.60           C  
ATOM    557  CE  LYS A  36     -16.734  11.853 -29.849  1.00  0.60           C  
ATOM    558  NZ  LYS A  36     -17.757  10.871 -30.310  1.00  0.60           N  
ATOM    559  H   LYS A  36     -13.895  13.365 -25.778  1.00  0.60           H  
ATOM    560  HA  LYS A  36     -15.166  15.680 -26.913  1.00  0.60           H  
ATOM    561 1HB  LYS A  36     -16.316  13.093 -25.921  1.00  0.60           H  
ATOM    562 2HB  LYS A  36     -17.294  14.363 -26.627  1.00  0.60           H  
ATOM    563 1HG  LYS A  36     -15.998  14.231 -28.709  1.00  0.60           H  
ATOM    564 2HG  LYS A  36     -15.005  12.942 -28.033  1.00  0.60           H  
ATOM    565 1HD  LYS A  36     -17.056  11.548 -27.749  1.00  0.60           H  
ATOM    566 2HD  LYS A  36     -18.024  12.855 -28.451  1.00  0.60           H  
ATOM    567 1HE  LYS A  36     -16.706  12.688 -30.548  1.00  0.60           H  
ATOM    568 2HE  LYS A  36     -15.758  11.367 -29.838  1.00  0.60           H  
ATOM    569 1HZ  LYS A  36     -17.518  10.545 -31.236  1.00  0.60           H  
ATOM    570 2HZ  LYS A  36     -17.783  10.085 -29.673  1.00  0.60           H  
ATOM    571 3HZ  LYS A  36     -18.665  11.314 -30.334  1.00  0.60           H  
ATOM    572  N   PRO A  37     -16.586  16.782 -24.974  1.00  0.63           N  
ATOM    573  CA  PRO A  37     -17.302  17.471 -23.909  1.00  0.63           C  
ATOM    574  C   PRO A  37     -18.283  16.549 -23.217  1.00  0.63           C  
ATOM    575  O   PRO A  37     -19.013  15.803 -23.871  1.00  0.63           O  
ATOM    576  CB  PRO A  37     -18.046  18.585 -24.672  1.00  0.63           C  
ATOM    577  CG  PRO A  37     -17.203  18.840 -25.886  1.00  0.63           C  
ATOM    578  CD  PRO A  37     -16.646  17.491 -26.276  1.00  0.63           C  
ATOM    579  HA  PRO A  37     -16.590  17.891 -23.189  1.00  0.63           H  
ATOM    580 1HB  PRO A  37     -19.064  18.255 -24.919  1.00  0.63           H  
ATOM    581 2HB  PRO A  37     -18.148  19.474 -24.037  1.00  0.63           H  
ATOM    582 1HG  PRO A  37     -17.809  19.297 -26.685  1.00  0.63           H  
ATOM    583 2HG  PRO A  37     -16.407  19.560 -25.640  1.00  0.63           H  
ATOM    584 1HD  PRO A  37     -17.301  16.968 -26.989  1.00  0.63           H  
ATOM    585 2HD  PRO A  37     -15.638  17.691 -26.674  1.00  0.63           H  
ATOM    586  N   MET A  38     -18.416  16.701 -21.907  1.00  0.65           N  
ATOM    587  CA  MET A  38     -19.358  15.906 -21.133  1.00  0.65           C  
ATOM    588  C   MET A  38     -20.811  16.062 -21.556  1.00  0.65           C  
ATOM    589  O   MET A  38     -21.601  15.124 -21.458  1.00  0.65           O  
ATOM    590  CB  MET A  38     -19.177  16.178 -19.642  1.00  0.65           C  
ATOM    591  CG  MET A  38     -17.969  15.484 -19.019  1.00  0.65           C  
ATOM    592  SD  MET A  38     -17.822  15.806 -17.258  1.00  0.65           S  
ATOM    593  CE  MET A  38     -16.537  14.666 -16.825  1.00  0.65           C  
ATOM    594  H   MET A  38     -17.795  17.330 -21.413  1.00  0.65           H  
ATOM    595  HA  MET A  38     -19.096  14.869 -21.291  1.00  0.65           H  
ATOM    596 1HB  MET A  38     -19.009  17.248 -19.510  1.00  0.65           H  
ATOM    597 2HB  MET A  38     -20.065  15.937 -19.090  1.00  0.65           H  
ATOM    598 1HG  MET A  38     -18.059  14.407 -19.167  1.00  0.65           H  
ATOM    599 2HG  MET A  38     -17.055  15.815 -19.511  1.00  0.65           H  
ATOM    600 1HE  MET A  38     -16.345  14.745 -15.778  1.00  0.65           H  
ATOM    601 2HE  MET A  38     -16.855  13.650 -17.061  1.00  0.65           H  
ATOM    602 3HE  MET A  38     -15.637  14.914 -17.378  1.00  0.65           H  
ATOM    603  N   GLN A  39     -21.180  17.209 -22.096  1.00  0.68           N  
ATOM    604  CA  GLN A  39     -22.556  17.404 -22.530  1.00  0.68           C  
ATOM    605  C   GLN A  39     -22.924  16.422 -23.658  1.00  0.68           C  
ATOM    606  O   GLN A  39     -24.089  16.051 -23.824  1.00  0.68           O  
ATOM    607  CB  GLN A  39     -22.768  18.846 -22.992  1.00  0.68           C  
ATOM    608  CG  GLN A  39     -22.714  19.876 -21.870  1.00  0.68           C  
ATOM    609  CD  GLN A  39     -22.863  21.305 -22.376  1.00  0.68           C  
ATOM    610  OE1 GLN A  39     -22.445  21.636 -23.489  1.00  0.68           O  
ATOM    611  NE2 GLN A  39     -23.469  22.157 -21.559  1.00  0.68           N  
ATOM    612  H   GLN A  39     -20.504  17.953 -22.187  1.00  0.68           H  
ATOM    613  HA  GLN A  39     -23.218  17.210 -21.685  1.00  0.68           H  
ATOM    614 1HB  GLN A  39     -22.008  19.106 -23.729  1.00  0.68           H  
ATOM    615 2HB  GLN A  39     -23.739  18.930 -23.479  1.00  0.68           H  
ATOM    616 1HG  GLN A  39     -23.528  19.674 -21.172  1.00  0.68           H  
ATOM    617 2HG  GLN A  39     -21.755  19.791 -21.359  1.00  0.68           H  
ATOM    618 1HE2 GLN A  39     -23.601  23.110 -21.836  1.00  0.68           H  
ATOM    619 2HE2 GLN A  39     -23.798  21.844 -20.668  1.00  0.68           H  
ATOM    620  N   SER A  40     -21.922  15.946 -24.415  1.00  0.71           N  
ATOM    621  CA  SER A  40     -22.161  15.046 -25.538  1.00  0.71           C  
ATOM    622  C   SER A  40     -22.483  13.639 -25.049  1.00  0.71           C  
ATOM    623  O   SER A  40     -22.856  12.771 -25.839  1.00  0.71           O  
ATOM    624  CB  SER A  40     -20.979  15.005 -26.494  1.00  0.71           C  
ATOM    625  OG  SER A  40     -19.868  14.362 -25.938  1.00  0.71           O  
ATOM    626  H   SER A  40     -20.957  16.196 -24.209  1.00  0.71           H  
ATOM    627  HA  SER A  40     -23.026  15.415 -26.092  1.00  0.71           H  
ATOM    628 1HB  SER A  40     -21.271  14.498 -27.411  1.00  0.71           H  
ATOM    629 2HB  SER A  40     -20.703  16.025 -26.759  1.00  0.71           H  
ATOM    630  HG  SER A  40     -19.686  14.810 -25.084  1.00  0.71           H  
ATOM    631  N   PHE A  41     -22.338  13.406 -23.741  1.00  0.74           N  
ATOM    632  CA  PHE A  41     -22.622  12.108 -23.174  1.00  0.74           C  
ATOM    633  C   PHE A  41     -24.059  12.076 -22.636  1.00  0.74           C  
ATOM    634  O   PHE A  41     -24.503  11.050 -22.125  1.00  0.74           O  
ATOM    635  CB  PHE A  41     -21.640  11.800 -22.039  1.00  0.74           C  
ATOM    636  CG  PHE A  41     -20.198  11.722 -22.465  1.00  0.74           C  
ATOM    637  CD1 PHE A  41     -19.835  11.198 -23.695  1.00  0.74           C  
ATOM    638  CD2 PHE A  41     -19.199  12.181 -21.624  1.00  0.74           C  
ATOM    639  CE1 PHE A  41     -18.500  11.148 -24.073  1.00  0.74           C  
ATOM    640  CE2 PHE A  41     -17.874  12.135 -21.994  1.00  0.74           C  
ATOM    641  CZ  PHE A  41     -17.522  11.622 -23.220  1.00  0.74           C  
ATOM    642  H   PHE A  41     -22.028  14.143 -23.112  1.00  0.74           H  
ATOM    643  HA  PHE A  41     -22.522  11.350 -23.951  1.00  0.74           H  
ATOM    644 1HB  PHE A  41     -21.721  12.569 -21.279  1.00  0.74           H  
ATOM    645 2HB  PHE A  41     -21.906  10.857 -21.578  1.00  0.74           H  
ATOM    646  HD1 PHE A  41     -20.611  10.829 -24.370  1.00  0.74           H  
ATOM    647  HD2 PHE A  41     -19.479  12.591 -20.651  1.00  0.74           H  
ATOM    648  HE1 PHE A  41     -18.229  10.737 -25.046  1.00  0.74           H  
ATOM    649  HE2 PHE A  41     -17.104  12.507 -21.321  1.00  0.74           H  
ATOM    650  HZ  PHE A  41     -16.472  11.592 -23.511  1.00  0.74           H  
ATOM    651  N   GLY A  42     -24.808  13.182 -22.812  1.00  0.78           N  
ATOM    652  CA  GLY A  42     -26.201  13.263 -22.364  1.00  0.78           C  
ATOM    653  C   GLY A  42     -26.370  13.705 -20.910  1.00  0.78           C  
ATOM    654  O   GLY A  42     -27.476  13.674 -20.370  1.00  0.78           O  
ATOM    655  H   GLY A  42     -24.414  14.014 -23.256  1.00  0.78           H  
ATOM    656 1HA  GLY A  42     -26.734  13.959 -23.011  1.00  0.78           H  
ATOM    657 2HA  GLY A  42     -26.673  12.291 -22.501  1.00  0.78           H  
ATOM    658  N   LEU A  43     -25.279  14.102 -20.281  1.00  0.82           N  
ATOM    659  CA  LEU A  43     -25.269  14.531 -18.886  1.00  0.82           C  
ATOM    660  C   LEU A  43     -26.068  15.817 -18.650  1.00  0.82           C  
ATOM    661  O   LEU A  43     -25.965  16.769 -19.427  1.00  0.82           O  
ATOM    662  CB  LEU A  43     -23.803  14.698 -18.499  1.00  0.82           C  
ATOM    663  CG  LEU A  43     -23.055  13.367 -18.461  1.00  0.82           C  
ATOM    664  CD1 LEU A  43     -21.616  13.595 -18.361  1.00  0.82           C  
ATOM    665  CD2 LEU A  43     -23.532  12.599 -17.269  1.00  0.82           C  
ATOM    666  H   LEU A  43     -24.410  14.104 -20.796  1.00  0.82           H  
ATOM    667  HA  LEU A  43     -25.711  13.740 -18.278  1.00  0.82           H  
ATOM    668 1HB  LEU A  43     -23.312  15.345 -19.229  1.00  0.82           H  
ATOM    669 2HB  LEU A  43     -23.744  15.162 -17.513  1.00  0.82           H  
ATOM    670  HG  LEU A  43     -23.250  12.796 -19.369  1.00  0.82           H  
ATOM    671 1HD1 LEU A  43     -21.131  12.651 -18.328  1.00  0.82           H  
ATOM    672 2HD1 LEU A  43     -21.295  14.126 -19.227  1.00  0.82           H  
ATOM    673 3HD1 LEU A  43     -21.390  14.169 -17.475  1.00  0.82           H  
ATOM    674 1HD2 LEU A  43     -23.004  11.652 -17.207  1.00  0.82           H  
ATOM    675 2HD2 LEU A  43     -23.340  13.176 -16.382  1.00  0.82           H  
ATOM    676 3HD2 LEU A  43     -24.606  12.420 -17.353  1.00  0.82           H  
ATOM    677  N   SER A  44     -26.858  15.844 -17.568  1.00  0.86           N  
ATOM    678  CA  SER A  44     -27.652  17.026 -17.214  1.00  0.86           C  
ATOM    679  C   SER A  44     -26.929  17.936 -16.235  1.00  0.86           C  
ATOM    680  O   SER A  44     -25.937  17.524 -15.629  1.00  0.86           O  
ATOM    681  CB  SER A  44     -28.954  16.598 -16.586  1.00  0.86           C  
ATOM    682  OG  SER A  44     -28.710  15.997 -15.338  1.00  0.86           O  
ATOM    683  H   SER A  44     -26.921  15.019 -16.951  1.00  0.86           H  
ATOM    684  HA  SER A  44     -27.859  17.589 -18.125  1.00  0.86           H  
ATOM    685 1HB  SER A  44     -29.602  17.463 -16.458  1.00  0.86           H  
ATOM    686 2HB  SER A  44     -29.464  15.894 -17.239  1.00  0.86           H  
ATOM    687  HG  SER A  44     -28.279  15.128 -15.539  1.00  0.86           H  
ATOM    688  N   SER A  45     -27.456  19.150 -16.017  1.00  0.91           N  
ATOM    689  CA  SER A  45     -26.855  20.029 -15.013  1.00  0.91           C  
ATOM    690  C   SER A  45     -26.938  19.397 -13.617  1.00  0.91           C  
ATOM    691  O   SER A  45     -26.057  19.596 -12.781  1.00  0.91           O  
ATOM    692  CB  SER A  45     -27.558  21.375 -15.027  1.00  0.91           C  
ATOM    693  OG  SER A  45     -28.897  21.253 -14.622  1.00  0.91           O  
ATOM    694  H   SER A  45     -28.260  19.457 -16.546  1.00  0.91           H  
ATOM    695  HA  SER A  45     -25.805  20.177 -15.267  1.00  0.91           H  
ATOM    696 1HB  SER A  45     -27.036  22.061 -14.360  1.00  0.91           H  
ATOM    697 2HB  SER A  45     -27.515  21.799 -16.029  1.00  0.91           H  
ATOM    698  HG  SER A  45     -29.262  22.144 -14.636  1.00  0.91           H  
ATOM    699  N   ARG A  46     -27.974  18.579 -13.395  1.00  0.93           N  
ATOM    700  CA  ARG A  46     -28.148  17.838 -12.149  1.00  0.93           C  
ATOM    701  C   ARG A  46     -26.972  16.914 -11.932  1.00  0.93           C  
ATOM    702  O   ARG A  46     -26.420  16.825 -10.830  1.00  0.93           O  
ATOM    703  CB  ARG A  46     -29.424  17.014 -12.159  1.00  0.93           C  
ATOM    704  CG  ARG A  46     -29.647  16.161 -10.921  1.00  0.93           C  
ATOM    705  CD  ARG A  46     -30.901  15.370 -11.032  1.00  0.93           C  
ATOM    706  NE  ARG A  46     -31.084  14.470  -9.906  1.00  0.93           N  
ATOM    707  CZ  ARG A  46     -30.582  13.218  -9.854  1.00  0.93           C  
ATOM    708  NH1 ARG A  46     -29.889  12.750 -10.870  1.00  0.93           N  
ATOM    709  NH2 ARG A  46     -30.787  12.464  -8.787  1.00  0.93           N  
ATOM    710  H   ARG A  46     -28.660  18.474 -14.128  1.00  0.93           H  
ATOM    711  HA  ARG A  46     -28.192  18.548 -11.323  1.00  0.93           H  
ATOM    712 1HB  ARG A  46     -30.282  17.672 -12.274  1.00  0.93           H  
ATOM    713 2HB  ARG A  46     -29.414  16.340 -13.004  1.00  0.93           H  
ATOM    714 1HG  ARG A  46     -28.810  15.465 -10.810  1.00  0.93           H  
ATOM    715 2HG  ARG A  46     -29.712  16.797 -10.039  1.00  0.93           H  
ATOM    716 1HD  ARG A  46     -31.756  16.044 -11.073  1.00  0.93           H  
ATOM    717 2HD  ARG A  46     -30.865  14.773 -11.944  1.00  0.93           H  
ATOM    718  HE  ARG A  46     -31.613  14.803  -9.112  1.00  0.93           H  
ATOM    719 1HH1 ARG A  46     -29.738  13.334 -11.689  1.00  0.93           H  
ATOM    720 2HH1 ARG A  46     -29.507  11.816 -10.841  1.00  0.93           H  
ATOM    721 1HH2 ARG A  46     -31.321  12.824  -8.008  1.00  0.93           H  
ATOM    722 2HH2 ARG A  46     -30.412  11.527  -8.751  1.00  0.93           H  
ATOM    723  N   ASP A  47     -26.538  16.278 -13.015  1.00  0.94           N  
ATOM    724  CA  ASP A  47     -25.483  15.293 -12.903  1.00  0.94           C  
ATOM    725  C   ASP A  47     -24.150  16.006 -12.729  1.00  0.94           C  
ATOM    726  O   ASP A  47     -23.281  15.518 -12.012  1.00  0.94           O  
ATOM    727  CB  ASP A  47     -25.449  14.431 -14.150  1.00  0.94           C  
ATOM    728  CG  ASP A  47     -26.712  13.630 -14.349  1.00  0.94           C  
ATOM    729  OD1 ASP A  47     -27.160  12.962 -13.437  1.00  0.94           O  
ATOM    730  OD2 ASP A  47     -27.250  13.717 -15.454  1.00  0.94           O  
ATOM    731  H   ASP A  47     -27.032  16.417 -13.903  1.00  0.94           H  
ATOM    732  HA  ASP A  47     -25.668  14.668 -12.033  1.00  0.94           H  
ATOM    733 1HB  ASP A  47     -25.269  15.058 -15.027  1.00  0.94           H  
ATOM    734 2HB  ASP A  47     -24.641  13.741 -14.072  1.00  0.94           H  
ATOM    735  N   VAL A  48     -24.006  17.187 -13.327  1.00  0.93           N  
ATOM    736  CA  VAL A  48     -22.790  17.973 -13.141  1.00  0.93           C  
ATOM    737  C   VAL A  48     -22.640  18.341 -11.668  1.00  0.93           C  
ATOM    738  O   VAL A  48     -21.541  18.275 -11.102  1.00  0.93           O  
ATOM    739  CB  VAL A  48     -22.808  19.243 -13.992  1.00  0.93           C  
ATOM    740  CG1 VAL A  48     -21.639  20.140 -13.607  1.00  0.93           C  
ATOM    741  CG2 VAL A  48     -22.718  18.863 -15.461  1.00  0.93           C  
ATOM    742  H   VAL A  48     -24.750  17.524 -13.940  1.00  0.93           H  
ATOM    743  HA  VAL A  48     -21.936  17.367 -13.444  1.00  0.93           H  
ATOM    744  HB  VAL A  48     -23.727  19.790 -13.805  1.00  0.93           H  
ATOM    745 1HG1 VAL A  48     -21.663  21.046 -14.212  1.00  0.93           H  
ATOM    746 2HG1 VAL A  48     -21.717  20.407 -12.552  1.00  0.93           H  
ATOM    747 3HG1 VAL A  48     -20.703  19.610 -13.780  1.00  0.93           H  
ATOM    748 1HG2 VAL A  48     -22.736  19.765 -16.072  1.00  0.93           H  
ATOM    749 2HG2 VAL A  48     -21.789  18.320 -15.639  1.00  0.93           H  
ATOM    750 3HG2 VAL A  48     -23.562  18.231 -15.725  1.00  0.93           H  
ATOM    751  N   VAL A  49     -23.743  18.722 -11.028  1.00  0.90           N  
ATOM    752  CA  VAL A  49     -23.689  19.029  -9.607  1.00  0.90           C  
ATOM    753  C   VAL A  49     -23.285  17.801  -8.795  1.00  0.90           C  
ATOM    754  O   VAL A  49     -22.419  17.890  -7.917  1.00  0.90           O  
ATOM    755  CB  VAL A  49     -25.044  19.541  -9.105  1.00  0.90           C  
ATOM    756  CG1 VAL A  49     -25.028  19.647  -7.588  1.00  0.90           C  
ATOM    757  CG2 VAL A  49     -25.325  20.893  -9.727  1.00  0.90           C  
ATOM    758  H   VAL A  49     -24.625  18.807 -11.541  1.00  0.90           H  
ATOM    759  HA  VAL A  49     -22.945  19.811  -9.454  1.00  0.90           H  
ATOM    760  HB  VAL A  49     -25.823  18.835  -9.388  1.00  0.90           H  
ATOM    761 1HG1 VAL A  49     -25.996  20.003  -7.240  1.00  0.90           H  
ATOM    762 2HG1 VAL A  49     -24.828  18.664  -7.159  1.00  0.90           H  
ATOM    763 3HG1 VAL A  49     -24.251  20.344  -7.278  1.00  0.90           H  
ATOM    764 1HG2 VAL A  49     -26.291  21.258  -9.382  1.00  0.90           H  
ATOM    765 2HG2 VAL A  49     -24.545  21.594  -9.437  1.00  0.90           H  
ATOM    766 3HG2 VAL A  49     -25.339  20.800 -10.805  1.00  0.90           H  
ATOM    767  N   LEU A  50     -23.878  16.644  -9.105  1.00  0.86           N  
ATOM    768  CA  LEU A  50     -23.541  15.423  -8.381  1.00  0.86           C  
ATOM    769  C   LEU A  50     -22.068  15.053  -8.589  1.00  0.86           C  
ATOM    770  O   LEU A  50     -21.377  14.676  -7.636  1.00  0.86           O  
ATOM    771  CB  LEU A  50     -24.459  14.293  -8.846  1.00  0.86           C  
ATOM    772  CG  LEU A  50     -25.939  14.477  -8.453  1.00  0.86           C  
ATOM    773  CD1 LEU A  50     -26.791  13.411  -9.124  1.00  0.86           C  
ATOM    774  CD2 LEU A  50     -26.068  14.414  -6.949  1.00  0.86           C  
ATOM    775  H   LEU A  50     -24.597  16.625  -9.832  1.00  0.86           H  
ATOM    776  HA  LEU A  50     -23.706  15.597  -7.319  1.00  0.86           H  
ATOM    777 1HB  LEU A  50     -24.404  14.226  -9.931  1.00  0.86           H  
ATOM    778 2HB  LEU A  50     -24.105  13.355  -8.423  1.00  0.86           H  
ATOM    779  HG  LEU A  50     -26.286  15.448  -8.797  1.00  0.86           H  
ATOM    780 1HD1 LEU A  50     -27.827  13.563  -8.846  1.00  0.86           H  
ATOM    781 2HD1 LEU A  50     -26.691  13.491 -10.207  1.00  0.86           H  
ATOM    782 3HD1 LEU A  50     -26.467  12.427  -8.800  1.00  0.86           H  
ATOM    783 1HD2 LEU A  50     -27.111  14.557  -6.669  1.00  0.86           H  
ATOM    784 2HD2 LEU A  50     -25.725  13.442  -6.594  1.00  0.86           H  
ATOM    785 3HD2 LEU A  50     -25.460  15.200  -6.501  1.00  0.86           H  
ATOM    786  N   LEU A  51     -21.572  15.242  -9.818  1.00  0.82           N  
ATOM    787  CA  LEU A  51     -20.173  15.006 -10.162  1.00  0.82           C  
ATOM    788  C   LEU A  51     -19.268  15.877  -9.346  1.00  0.82           C  
ATOM    789  O   LEU A  51     -18.304  15.400  -8.743  1.00  0.82           O  
ATOM    790  CB  LEU A  51     -19.905  15.341 -11.626  1.00  0.82           C  
ATOM    791  CG  LEU A  51     -18.474  15.299 -12.052  1.00  0.82           C  
ATOM    792  CD1 LEU A  51     -17.933  13.953 -11.851  1.00  0.82           C  
ATOM    793  CD2 LEU A  51     -18.378  15.706 -13.501  1.00  0.82           C  
ATOM    794  H   LEU A  51     -22.199  15.542 -10.558  1.00  0.82           H  
ATOM    795  HA  LEU A  51     -19.936  13.960  -9.968  1.00  0.82           H  
ATOM    796 1HB  LEU A  51     -20.432  14.696 -12.233  1.00  0.82           H  
ATOM    797 2HB  LEU A  51     -20.263  16.334 -11.823  1.00  0.82           H  
ATOM    798  HG  LEU A  51     -17.906  15.988 -11.443  1.00  0.82           H  
ATOM    799 1HD1 LEU A  51     -16.912  13.954 -12.149  1.00  0.82           H  
ATOM    800 2HD1 LEU A  51     -18.015  13.678 -10.800  1.00  0.82           H  
ATOM    801 3HD1 LEU A  51     -18.471  13.268 -12.441  1.00  0.82           H  
ATOM    802 1HD2 LEU A  51     -17.338  15.688 -13.808  1.00  0.82           H  
ATOM    803 2HD2 LEU A  51     -18.951  15.010 -14.112  1.00  0.82           H  
ATOM    804 3HD2 LEU A  51     -18.779  16.712 -13.623  1.00  0.82           H  
ATOM    805  N   SER A  52     -19.584  17.167  -9.324  1.00  0.79           N  
ATOM    806  CA  SER A  52     -18.776  18.136  -8.631  1.00  0.79           C  
ATOM    807  C   SER A  52     -18.689  17.744  -7.166  1.00  0.79           C  
ATOM    808  O   SER A  52     -17.604  17.723  -6.586  1.00  0.79           O  
ATOM    809  CB  SER A  52     -19.428  19.493  -8.783  1.00  0.79           C  
ATOM    810  OG  SER A  52     -19.469  19.871 -10.139  1.00  0.79           O  
ATOM    811  H   SER A  52     -20.402  17.493  -9.839  1.00  0.79           H  
ATOM    812  HA  SER A  52     -17.779  18.145  -9.066  1.00  0.79           H  
ATOM    813 1HB  SER A  52     -20.438  19.462  -8.383  1.00  0.79           H  
ATOM    814 2HB  SER A  52     -18.870  20.233  -8.209  1.00  0.79           H  
ATOM    815  HG  SER A  52     -20.097  19.236 -10.565  1.00  0.79           H  
ATOM    816  N   GLY A  53     -19.824  17.335  -6.595  1.00  0.77           N  
ATOM    817  CA  GLY A  53     -19.881  16.897  -5.208  1.00  0.77           C  
ATOM    818  C   GLY A  53     -18.932  15.730  -4.958  1.00  0.77           C  
ATOM    819  O   GLY A  53     -18.084  15.784  -4.058  1.00  0.77           O  
ATOM    820  H   GLY A  53     -20.691  17.366  -7.133  1.00  0.77           H  
ATOM    821 1HA  GLY A  53     -19.624  17.730  -4.554  1.00  0.77           H  
ATOM    822 2HA  GLY A  53     -20.902  16.597  -4.973  1.00  0.77           H  
ATOM    823  N   GLU A  54     -19.067  14.659  -5.745  1.00  0.77           N  
ATOM    824  CA  GLU A  54     -18.199  13.513  -5.520  1.00  0.77           C  
ATOM    825  C   GLU A  54     -16.728  13.868  -5.734  1.00  0.77           C  
ATOM    826  O   GLU A  54     -15.871  13.442  -4.958  1.00  0.77           O  
ATOM    827  CB  GLU A  54     -18.611  12.315  -6.388  1.00  0.77           C  
ATOM    828  CG  GLU A  54     -19.935  11.657  -5.950  1.00  0.77           C  
ATOM    829  CD  GLU A  54     -20.297  10.378  -6.705  1.00  0.77           C  
ATOM    830  OE1 GLU A  54     -19.615  10.021  -7.634  1.00  0.77           O  
ATOM    831  OE2 GLU A  54     -21.264   9.755  -6.326  1.00  0.77           O  
ATOM    832  H   GLU A  54     -19.775  14.652  -6.482  1.00  0.77           H  
ATOM    833  HA  GLU A  54     -18.313  13.207  -4.482  1.00  0.77           H  
ATOM    834 1HB  GLU A  54     -18.736  12.653  -7.419  1.00  0.77           H  
ATOM    835 2HB  GLU A  54     -17.825  11.562  -6.374  1.00  0.77           H  
ATOM    836 1HG  GLU A  54     -19.873  11.431  -4.888  1.00  0.77           H  
ATOM    837 2HG  GLU A  54     -20.735  12.387  -6.090  1.00  0.77           H  
ATOM    838  N   LEU A  55     -16.421  14.694  -6.728  1.00  0.78           N  
ATOM    839  CA  LEU A  55     -15.034  15.067  -6.929  1.00  0.78           C  
ATOM    840  C   LEU A  55     -14.476  15.846  -5.756  1.00  0.78           C  
ATOM    841  O   LEU A  55     -13.361  15.561  -5.317  1.00  0.78           O  
ATOM    842  CB  LEU A  55     -14.888  15.884  -8.190  1.00  0.78           C  
ATOM    843  CG  LEU A  55     -15.029  15.150  -9.469  1.00  0.78           C  
ATOM    844  CD1 LEU A  55     -15.108  16.153 -10.577  1.00  0.78           C  
ATOM    845  CD2 LEU A  55     -13.815  14.237  -9.620  1.00  0.78           C  
ATOM    846  H   LEU A  55     -17.145  15.044  -7.355  1.00  0.78           H  
ATOM    847  HA  LEU A  55     -14.452  14.154  -7.039  1.00  0.78           H  
ATOM    848 1HB  LEU A  55     -15.673  16.629  -8.178  1.00  0.78           H  
ATOM    849 2HB  LEU A  55     -13.923  16.387  -8.180  1.00  0.78           H  
ATOM    850  HG  LEU A  55     -15.944  14.558  -9.473  1.00  0.78           H  
ATOM    851 1HD1 LEU A  55     -15.203  15.648 -11.520  1.00  0.78           H  
ATOM    852 2HD1 LEU A  55     -15.974  16.789 -10.417  1.00  0.78           H  
ATOM    853 3HD1 LEU A  55     -14.227  16.756 -10.573  1.00  0.78           H  
ATOM    854 1HD2 LEU A  55     -13.863  13.696 -10.547  1.00  0.78           H  
ATOM    855 2HD2 LEU A  55     -12.920  14.833  -9.605  1.00  0.78           H  
ATOM    856 3HD2 LEU A  55     -13.788  13.529  -8.791  1.00  0.78           H  
ATOM    857  N   GLU A  56     -15.254  16.773  -5.189  1.00  0.82           N  
ATOM    858  CA  GLU A  56     -14.752  17.522  -4.046  1.00  0.82           C  
ATOM    859  C   GLU A  56     -14.474  16.578  -2.880  1.00  0.82           C  
ATOM    860  O   GLU A  56     -13.438  16.675  -2.214  1.00  0.82           O  
ATOM    861  CB  GLU A  56     -15.752  18.601  -3.584  1.00  0.82           C  
ATOM    862  CG  GLU A  56     -15.912  19.809  -4.494  1.00  0.82           C  
ATOM    863  CD  GLU A  56     -16.902  20.826  -3.968  1.00  0.82           C  
ATOM    864  OE1 GLU A  56     -17.609  20.537  -3.030  1.00  0.82           O  
ATOM    865  OE2 GLU A  56     -16.916  21.921  -4.492  1.00  0.82           O  
ATOM    866  H   GLU A  56     -16.176  16.983  -5.574  1.00  0.82           H  
ATOM    867  HA  GLU A  56     -13.820  18.012  -4.333  1.00  0.82           H  
ATOM    868 1HB  GLU A  56     -16.738  18.142  -3.479  1.00  0.82           H  
ATOM    869 2HB  GLU A  56     -15.458  18.963  -2.601  1.00  0.82           H  
ATOM    870 1HG  GLU A  56     -14.963  20.281  -4.580  1.00  0.82           H  
ATOM    871 2HG  GLU A  56     -16.208  19.486  -5.486  1.00  0.82           H  
ATOM    872  N   ASN A  57     -15.352  15.592  -2.686  1.00  0.87           N  
ATOM    873  CA  ASN A  57     -15.198  14.638  -1.594  1.00  0.87           C  
ATOM    874  C   ASN A  57     -13.951  13.756  -1.749  1.00  0.87           C  
ATOM    875  O   ASN A  57     -13.345  13.347  -0.755  1.00  0.87           O  
ATOM    876  CB  ASN A  57     -16.438  13.780  -1.490  1.00  0.87           C  
ATOM    877  CG  ASN A  57     -17.627  14.538  -0.951  1.00  0.87           C  
ATOM    878  OD1 ASN A  57     -17.486  15.562  -0.269  1.00  0.87           O  
ATOM    879  ND2 ASN A  57     -18.805  14.051  -1.250  1.00  0.87           N  
ATOM    880  H   ASN A  57     -16.185  15.543  -3.280  1.00  0.87           H  
ATOM    881  HA  ASN A  57     -15.083  15.200  -0.667  1.00  0.87           H  
ATOM    882 1HB  ASN A  57     -16.690  13.392  -2.476  1.00  0.87           H  
ATOM    883 2HB  ASN A  57     -16.238  12.926  -0.845  1.00  0.87           H  
ATOM    884 1HD2 ASN A  57     -19.631  14.510  -0.927  1.00  0.87           H  
ATOM    885 2HD2 ASN A  57     -18.876  13.222  -1.801  1.00  0.87           H  
ATOM    886  N   LEU A  58     -13.571  13.479  -2.996  1.00  0.94           N  
ATOM    887  CA  LEU A  58     -12.412  12.648  -3.308  1.00  0.94           C  
ATOM    888  C   LEU A  58     -11.083  13.406  -3.378  1.00  0.94           C  
ATOM    889  O   LEU A  58     -10.034  12.868  -3.013  1.00  0.94           O  
ATOM    890  CB  LEU A  58     -12.639  11.983  -4.670  1.00  0.94           C  
ATOM    891  CG  LEU A  58     -13.796  10.994  -4.747  1.00  0.94           C  
ATOM    892  CD1 LEU A  58     -14.004  10.589  -6.188  1.00  0.94           C  
ATOM    893  CD2 LEU A  58     -13.487   9.790  -3.888  1.00  0.94           C  
ATOM    894  H   LEU A  58     -14.150  13.822  -3.764  1.00  0.94           H  
ATOM    895  HA  LEU A  58     -12.330  11.882  -2.539  1.00  0.94           H  
ATOM    896 1HB  LEU A  58     -12.844  12.771  -5.397  1.00  0.94           H  
ATOM    897 2HB  LEU A  58     -11.727  11.471  -4.968  1.00  0.94           H  
ATOM    898  HG  LEU A  58     -14.700  11.457  -4.384  1.00  0.94           H  
ATOM    899 1HD1 LEU A  58     -14.833   9.891  -6.234  1.00  0.94           H  
ATOM    900 2HD1 LEU A  58     -14.237  11.474  -6.784  1.00  0.94           H  
ATOM    901 3HD1 LEU A  58     -13.105  10.114  -6.577  1.00  0.94           H  
ATOM    902 1HD2 LEU A  58     -14.317   9.085  -3.943  1.00  0.94           H  
ATOM    903 2HD2 LEU A  58     -12.577   9.310  -4.247  1.00  0.94           H  
ATOM    904 3HD2 LEU A  58     -13.348  10.110  -2.854  1.00  0.94           H  
ATOM    905  N   LEU A  59     -11.122  14.630  -3.893  1.00  1.01           N  
ATOM    906  CA  LEU A  59      -9.911  15.398  -4.161  1.00  1.01           C  
ATOM    907  C   LEU A  59      -9.607  16.574  -3.225  1.00  1.01           C  
ATOM    908  O   LEU A  59      -8.451  16.979  -3.111  1.00  1.01           O  
ATOM    909  CB  LEU A  59     -10.016  15.909  -5.582  1.00  1.01           C  
ATOM    910  CG  LEU A  59     -10.164  14.804  -6.647  1.00  1.01           C  
ATOM    911  CD1 LEU A  59     -10.370  15.440  -7.926  1.00  1.01           C  
ATOM    912  CD2 LEU A  59      -8.910  13.922  -6.690  1.00  1.01           C  
ATOM    913  H   LEU A  59     -12.019  15.019  -4.171  1.00  1.01           H  
ATOM    914  HA  LEU A  59      -9.071  14.709  -4.104  1.00  1.01           H  
ATOM    915 1HB  LEU A  59     -10.884  16.566  -5.656  1.00  1.01           H  
ATOM    916 2HB  LEU A  59      -9.122  16.482  -5.818  1.00  1.01           H  
ATOM    917  HG  LEU A  59     -11.040  14.191  -6.424  1.00  1.01           H  
ATOM    918 1HD1 LEU A  59     -10.485  14.689  -8.692  1.00  1.01           H  
ATOM    919 2HD1 LEU A  59     -11.268  16.054  -7.876  1.00  1.01           H  
ATOM    920 3HD1 LEU A  59      -9.511  16.048  -8.126  1.00  1.01           H  
ATOM    921 1HD2 LEU A  59      -9.034  13.160  -7.455  1.00  1.01           H  
ATOM    922 2HD2 LEU A  59      -8.038  14.533  -6.927  1.00  1.01           H  
ATOM    923 3HD2 LEU A  59      -8.766  13.443  -5.719  1.00  1.01           H  
ATOM    924  N   GLY A  60     -10.628  17.188  -2.614  1.00  1.07           N  
ATOM    925  CA  GLY A  60     -10.412  18.382  -1.794  1.00  1.07           C  
ATOM    926  C   GLY A  60     -10.373  19.681  -2.612  1.00  1.07           C  
ATOM    927  O   GLY A  60     -10.122  20.761  -2.073  1.00  1.07           O  
ATOM    928  H   GLY A  60     -11.582  16.840  -2.685  1.00  1.07           H  
ATOM    929 1HA  GLY A  60     -11.212  18.446  -1.056  1.00  1.07           H  
ATOM    930 2HA  GLY A  60      -9.481  18.273  -1.240  1.00  1.07           H  
ATOM    931  N   VAL A  61     -10.626  19.574  -3.910  1.00  1.14           N  
ATOM    932  CA  VAL A  61     -10.600  20.718  -4.810  1.00  1.14           C  
ATOM    933  C   VAL A  61     -11.991  21.274  -5.030  1.00  1.14           C  
ATOM    934  O   VAL A  61     -12.829  20.590  -5.600  1.00  1.14           O  
ATOM    935  CB  VAL A  61     -10.059  20.280  -6.184  1.00  1.14           C  
ATOM    936  CG1 VAL A  61     -10.055  21.458  -7.159  1.00  1.14           C  
ATOM    937  CG2 VAL A  61      -8.657  19.704  -6.036  1.00  1.14           C  
ATOM    938  H   VAL A  61     -10.831  18.658  -4.278  1.00  1.14           H  
ATOM    939  HA  VAL A  61      -9.962  21.493  -4.385  1.00  1.14           H  
ATOM    940  HB  VAL A  61     -10.721  19.515  -6.596  1.00  1.14           H  
ATOM    941 1HG1 VAL A  61      -9.688  21.129  -8.130  1.00  1.14           H  
ATOM    942 2HG1 VAL A  61     -11.074  21.844  -7.265  1.00  1.14           H  
ATOM    943 3HG1 VAL A  61      -9.406  22.245  -6.776  1.00  1.14           H  
ATOM    944 1HG2 VAL A  61      -8.289  19.377  -7.015  1.00  1.14           H  
ATOM    945 2HG2 VAL A  61      -7.991  20.467  -5.634  1.00  1.14           H  
ATOM    946 3HG2 VAL A  61      -8.679  18.851  -5.356  1.00  1.14           H  
ATOM    947  N   LYS A  62     -12.235  22.507  -4.582  1.00  1.19           N  
ATOM    948  CA  LYS A  62     -13.553  23.131  -4.739  1.00  1.19           C  
ATOM    949  C   LYS A  62     -13.926  23.251  -6.207  1.00  1.19           C  
ATOM    950  O   LYS A  62     -13.121  23.732  -7.013  1.00  1.19           O  
ATOM    951  CB  LYS A  62     -13.599  24.514  -4.083  1.00  1.19           C  
ATOM    952  CG  LYS A  62     -14.980  25.211  -4.139  1.00  1.19           C  
ATOM    953  CD  LYS A  62     -14.957  26.570  -3.415  1.00  1.19           C  
ATOM    954  CE  LYS A  62     -16.347  27.240  -3.382  1.00  1.19           C  
ATOM    955  NZ  LYS A  62     -16.787  27.727  -4.734  1.00  1.19           N  
ATOM    956  H   LYS A  62     -11.495  23.011  -4.113  1.00  1.19           H  
ATOM    957  HA  LYS A  62     -14.299  22.500  -4.256  1.00  1.19           H  
ATOM    958 1HB  LYS A  62     -13.310  24.427  -3.036  1.00  1.19           H  
ATOM    959 2HB  LYS A  62     -12.877  25.169  -4.569  1.00  1.19           H  
ATOM    960 1HG  LYS A  62     -15.262  25.382  -5.186  1.00  1.19           H  
ATOM    961 2HG  LYS A  62     -15.735  24.564  -3.687  1.00  1.19           H  
ATOM    962 1HD  LYS A  62     -14.604  26.432  -2.392  1.00  1.19           H  
ATOM    963 2HD  LYS A  62     -14.265  27.236  -3.932  1.00  1.19           H  
ATOM    964 1HE  LYS A  62     -17.076  26.520  -3.015  1.00  1.19           H  
ATOM    965 2HE  LYS A  62     -16.311  28.087  -2.700  1.00  1.19           H  
ATOM    966 1HZ  LYS A  62     -17.692  28.153  -4.687  1.00  1.19           H  
ATOM    967 2HZ  LYS A  62     -16.138  28.401  -5.107  1.00  1.19           H  
ATOM    968 3HZ  LYS A  62     -16.849  26.954  -5.413  1.00  1.19           H  
ATOM    969  N   LEU A  63     -15.142  22.837  -6.553  1.00  1.23           N  
ATOM    970  CA  LEU A  63     -15.597  22.930  -7.930  1.00  1.23           C  
ATOM    971  C   LEU A  63     -16.860  23.749  -8.100  1.00  1.23           C  
ATOM    972  O   LEU A  63     -17.873  23.519  -7.441  1.00  1.23           O  
ATOM    973  CB  LEU A  63     -15.812  21.529  -8.472  1.00  1.23           C  
ATOM    974  CG  LEU A  63     -14.573  20.727  -8.546  1.00  1.23           C  
ATOM    975  CD1 LEU A  63     -14.899  19.322  -8.892  1.00  1.23           C  
ATOM    976  CD2 LEU A  63     -13.680  21.374  -9.566  1.00  1.23           C  
ATOM    977  H   LEU A  63     -15.764  22.444  -5.838  1.00  1.23           H  
ATOM    978  HA  LEU A  63     -14.816  23.409  -8.514  1.00  1.23           H  
ATOM    979 1HB  LEU A  63     -16.508  21.003  -7.814  1.00  1.23           H  
ATOM    980 2HB  LEU A  63     -16.250  21.594  -9.468  1.00  1.23           H  
ATOM    981  HG  LEU A  63     -14.091  20.723  -7.593  1.00  1.23           H  
ATOM    982 1HD1 LEU A  63     -13.995  18.739  -8.928  1.00  1.23           H  
ATOM    983 2HD1 LEU A  63     -15.556  18.924  -8.117  1.00  1.23           H  
ATOM    984 3HD1 LEU A  63     -15.400  19.286  -9.856  1.00  1.23           H  
ATOM    985 1HD2 LEU A  63     -12.760  20.852  -9.637  1.00  1.23           H  
ATOM    986 2HD2 LEU A  63     -14.184  21.371 -10.528  1.00  1.23           H  
ATOM    987 3HD2 LEU A  63     -13.478  22.398  -9.262  1.00  1.23           H  
ATOM    988  N   ASP A  64     -16.799  24.680  -9.035  1.00  1.26           N  
ATOM    989  CA  ASP A  64     -17.927  25.531  -9.359  1.00  1.26           C  
ATOM    990  C   ASP A  64     -18.516  25.039 -10.675  1.00  1.26           C  
ATOM    991  O   ASP A  64     -17.832  24.371 -11.449  1.00  1.26           O  
ATOM    992  CB  ASP A  64     -17.474  26.992  -9.458  1.00  1.26           C  
ATOM    993  CG  ASP A  64     -16.882  27.546  -8.110  1.00  1.26           C  
ATOM    994  OD1 ASP A  64     -17.427  27.288  -7.042  1.00  1.26           O  
ATOM    995  OD2 ASP A  64     -15.881  28.209  -8.173  1.00  1.26           O  
ATOM    996  H   ASP A  64     -15.929  24.808  -9.531  1.00  1.26           H  
ATOM    997  HA  ASP A  64     -18.685  25.442  -8.579  1.00  1.26           H  
ATOM    998 1HB  ASP A  64     -16.717  27.087 -10.239  1.00  1.26           H  
ATOM    999 2HB  ASP A  64     -18.318  27.615  -9.753  1.00  1.26           H  
ATOM   1000  N   ALA A  65     -19.749  25.425 -10.986  1.00  1.27           N  
ATOM   1001  CA  ALA A  65     -20.364  25.027 -12.258  1.00  1.27           C  
ATOM   1002  C   ALA A  65     -19.530  25.493 -13.448  1.00  1.27           C  
ATOM   1003  O   ALA A  65     -19.435  24.814 -14.475  1.00  1.27           O  
ATOM   1004  CB  ALA A  65     -21.765  25.593 -12.364  1.00  1.27           C  
ATOM   1005  H   ALA A  65     -20.279  25.978 -10.326  1.00  1.27           H  
ATOM   1006  HA  ALA A  65     -20.414  23.937 -12.283  1.00  1.27           H  
ATOM   1007 1HB  ALA A  65     -22.214  25.266 -13.293  1.00  1.27           H  
ATOM   1008 2HB  ALA A  65     -22.366  25.237 -11.527  1.00  1.27           H  
ATOM   1009 3HB  ALA A  65     -21.720  26.680 -12.344  1.00  1.27           H  
ATOM   1010  N   THR A  66     -18.864  26.630 -13.286  1.00  1.26           N  
ATOM   1011  CA  THR A  66     -18.073  27.200 -14.354  1.00  1.26           C  
ATOM   1012  C   THR A  66     -16.850  26.354 -14.676  1.00  1.26           C  
ATOM   1013  O   THR A  66     -16.265  26.506 -15.742  1.00  1.26           O  
ATOM   1014  CB  THR A  66     -17.660  28.634 -14.011  1.00  1.26           C  
ATOM   1015  OG1 THR A  66     -16.872  28.648 -12.816  1.00  1.26           O  
ATOM   1016  CG2 THR A  66     -18.910  29.463 -13.785  1.00  1.26           C  
ATOM   1017  H   THR A  66     -18.947  27.123 -12.411  1.00  1.26           H  
ATOM   1018  HA  THR A  66     -18.689  27.244 -15.248  1.00  1.26           H  
ATOM   1019  HB  THR A  66     -17.079  29.059 -14.831  1.00  1.26           H  
ATOM   1020  HG1 THR A  66     -15.993  28.305 -13.012  1.00  1.26           H  
ATOM   1021 1HG2 THR A  66     -18.630  30.487 -13.539  1.00  1.26           H  
ATOM   1022 2HG2 THR A  66     -19.516  29.458 -14.692  1.00  1.26           H  
ATOM   1023 3HG2 THR A  66     -19.484  29.035 -12.963  1.00  1.26           H  
ATOM   1024  N   ILE A  67     -16.475  25.422 -13.800  1.00  1.23           N  
ATOM   1025  CA  ILE A  67     -15.348  24.572 -14.117  1.00  1.23           C  
ATOM   1026  C   ILE A  67     -15.803  23.593 -15.175  1.00  1.23           C  
ATOM   1027  O   ILE A  67     -15.088  23.329 -16.133  1.00  1.23           O  
ATOM   1028  CB  ILE A  67     -14.819  23.808 -12.896  1.00  1.23           C  
ATOM   1029  CG1 ILE A  67     -14.332  24.796 -11.852  1.00  1.23           C  
ATOM   1030  CG2 ILE A  67     -13.697  22.878 -13.324  1.00  1.23           C  
ATOM   1031  CD1 ILE A  67     -13.252  25.715 -12.368  1.00  1.23           C  
ATOM   1032  H   ILE A  67     -16.986  25.278 -12.934  1.00  1.23           H  
ATOM   1033  HA  ILE A  67     -14.542  25.179 -14.527  1.00  1.23           H  
ATOM   1034  HB  ILE A  67     -15.628  23.225 -12.452  1.00  1.23           H  
ATOM   1035 1HG1 ILE A  67     -15.175  25.401 -11.518  1.00  1.23           H  
ATOM   1036 2HG1 ILE A  67     -13.939  24.245 -10.998  1.00  1.23           H  
ATOM   1037 1HG2 ILE A  67     -13.322  22.332 -12.468  1.00  1.23           H  
ATOM   1038 2HG2 ILE A  67     -14.072  22.175 -14.066  1.00  1.23           H  
ATOM   1039 3HG2 ILE A  67     -12.898  23.462 -13.750  1.00  1.23           H  
ATOM   1040 1HD1 ILE A  67     -12.944  26.397 -11.574  1.00  1.23           H  
ATOM   1041 2HD1 ILE A  67     -12.404  25.130 -12.695  1.00  1.23           H  
ATOM   1042 3HD1 ILE A  67     -13.636  26.290 -13.212  1.00  1.23           H  
ATOM   1043  N   ALA A  68     -17.004  23.042 -15.009  1.00  1.15           N  
ATOM   1044  CA  ALA A  68     -17.547  22.123 -16.001  1.00  1.15           C  
ATOM   1045  C   ALA A  68     -17.725  22.816 -17.344  1.00  1.15           C  
ATOM   1046  O   ALA A  68     -17.558  22.218 -18.395  1.00  1.15           O  
ATOM   1047  CB  ALA A  68     -18.874  21.567 -15.547  1.00  1.15           C  
ATOM   1048  H   ALA A  68     -17.563  23.296 -14.202  1.00  1.15           H  
ATOM   1049  HA  ALA A  68     -16.835  21.307 -16.131  1.00  1.15           H  
ATOM   1050 1HB  ALA A  68     -19.254  20.870 -16.291  1.00  1.15           H  
ATOM   1051 2HB  ALA A  68     -18.744  21.053 -14.597  1.00  1.15           H  
ATOM   1052 3HB  ALA A  68     -19.585  22.388 -15.421  1.00  1.15           H  
ATOM   1053  N   TYR A  69     -18.080  24.091 -17.324  1.00  1.04           N  
ATOM   1054  CA  TYR A  69     -18.284  24.779 -18.592  1.00  1.04           C  
ATOM   1055  C   TYR A  69     -16.961  25.223 -19.241  1.00  1.04           C  
ATOM   1056  O   TYR A  69     -16.825  25.197 -20.466  1.00  1.04           O  
ATOM   1057  CB  TYR A  69     -19.245  25.946 -18.400  1.00  1.04           C  
ATOM   1058  CG  TYR A  69     -20.632  25.464 -18.011  1.00  1.04           C  
ATOM   1059  CD1 TYR A  69     -21.175  25.811 -16.784  1.00  1.04           C  
ATOM   1060  CD2 TYR A  69     -21.342  24.632 -18.868  1.00  1.04           C  
ATOM   1061  CE1 TYR A  69     -22.413  25.346 -16.417  1.00  1.04           C  
ATOM   1062  CE2 TYR A  69     -22.587  24.164 -18.494  1.00  1.04           C  
ATOM   1063  CZ  TYR A  69     -23.120  24.521 -17.272  1.00  1.04           C  
ATOM   1064  OH  TYR A  69     -24.359  24.057 -16.893  1.00  1.04           O  
ATOM   1065  H   TYR A  69     -18.252  24.551 -16.429  1.00  1.04           H  
ATOM   1066  HA  TYR A  69     -18.755  24.078 -19.281  1.00  1.04           H  
ATOM   1067 1HB  TYR A  69     -18.870  26.603 -17.615  1.00  1.04           H  
ATOM   1068 2HB  TYR A  69     -19.318  26.524 -19.318  1.00  1.04           H  
ATOM   1069  HD1 TYR A  69     -20.624  26.452 -16.108  1.00  1.04           H  
ATOM   1070  HD2 TYR A  69     -20.916  24.345 -19.830  1.00  1.04           H  
ATOM   1071  HE1 TYR A  69     -22.834  25.624 -15.457  1.00  1.04           H  
ATOM   1072  HE2 TYR A  69     -23.145  23.513 -19.158  1.00  1.04           H  
ATOM   1073  HH  TYR A  69     -24.585  24.426 -16.036  1.00  1.04           H  
ATOM   1074  N   GLU A  70     -15.980  25.604 -18.419  1.00  0.93           N  
ATOM   1075  CA  GLU A  70     -14.667  26.059 -18.879  1.00  0.93           C  
ATOM   1076  C   GLU A  70     -13.789  24.880 -19.325  1.00  0.93           C  
ATOM   1077  O   GLU A  70     -13.048  24.979 -20.307  1.00  0.93           O  
ATOM   1078  CB  GLU A  70     -13.975  26.864 -17.772  1.00  0.93           C  
ATOM   1079  CG  GLU A  70     -12.653  27.529 -18.169  1.00  0.93           C  
ATOM   1080  CD  GLU A  70     -12.050  28.383 -17.037  1.00  0.93           C  
ATOM   1081  OE1 GLU A  70     -12.727  28.621 -16.067  1.00  0.93           O  
ATOM   1082  OE2 GLU A  70     -10.890  28.743 -17.135  1.00  0.93           O  
ATOM   1083  H   GLU A  70     -16.154  25.627 -17.418  1.00  0.93           H  
ATOM   1084  HA  GLU A  70     -14.814  26.713 -19.737  1.00  0.93           H  
ATOM   1085 1HB  GLU A  70     -14.644  27.654 -17.437  1.00  0.93           H  
ATOM   1086 2HB  GLU A  70     -13.793  26.216 -16.917  1.00  0.93           H  
ATOM   1087 1HG  GLU A  70     -11.948  26.764 -18.473  1.00  0.93           H  
ATOM   1088 2HG  GLU A  70     -12.837  28.167 -19.030  1.00  0.93           H  
ATOM   1089  N   TYR A  71     -13.890  23.760 -18.603  1.00  0.82           N  
ATOM   1090  CA  TYR A  71     -13.126  22.544 -18.852  1.00  0.82           C  
ATOM   1091  C   TYR A  71     -14.085  21.351 -18.971  1.00  0.82           C  
ATOM   1092  O   TYR A  71     -14.066  20.484 -18.102  1.00  0.82           O  
ATOM   1093  CB  TYR A  71     -12.192  22.301 -17.663  1.00  0.82           C  
ATOM   1094  CG  TYR A  71     -11.302  23.455 -17.393  1.00  0.82           C  
ATOM   1095  CD1 TYR A  71     -11.642  24.325 -16.389  1.00  0.82           C  
ATOM   1096  CD2 TYR A  71     -10.168  23.669 -18.148  1.00  0.82           C  
ATOM   1097  CE1 TYR A  71     -10.872  25.422 -16.138  1.00  0.82           C  
ATOM   1098  CE2 TYR A  71      -9.385  24.771 -17.901  1.00  0.82           C  
ATOM   1099  CZ  TYR A  71      -9.740  25.653 -16.908  1.00  0.82           C  
ATOM   1100  OH  TYR A  71      -8.988  26.784 -16.693  1.00  0.82           O  
ATOM   1101  H   TYR A  71     -14.515  23.749 -17.804  1.00  0.82           H  
ATOM   1102  HA  TYR A  71     -12.546  22.654 -19.763  1.00  0.82           H  
ATOM   1103 1HB  TYR A  71     -12.787  22.113 -16.766  1.00  0.82           H  
ATOM   1104 2HB  TYR A  71     -11.583  21.425 -17.836  1.00  0.82           H  
ATOM   1105  HD1 TYR A  71     -12.541  24.153 -15.812  1.00  0.82           H  
ATOM   1106  HD2 TYR A  71      -9.900  22.984 -18.943  1.00  0.82           H  
ATOM   1107  HE1 TYR A  71     -11.161  26.123 -15.353  1.00  0.82           H  
ATOM   1108  HE2 TYR A  71      -8.498  24.958 -18.506  1.00  0.82           H  
ATOM   1109  HH  TYR A  71      -9.598  27.564 -16.669  1.00  0.82           H  
ATOM   1110  N   PRO A  72     -14.919  21.280 -20.031  1.00  0.73           N  
ATOM   1111  CA  PRO A  72     -15.995  20.322 -20.218  1.00  0.73           C  
ATOM   1112  C   PRO A  72     -15.585  18.910 -20.556  1.00  0.73           C  
ATOM   1113  O   PRO A  72     -16.425  18.017 -20.527  1.00  0.73           O  
ATOM   1114  CB  PRO A  72     -16.764  20.926 -21.390  1.00  0.73           C  
ATOM   1115  CG  PRO A  72     -15.730  21.676 -22.181  1.00  0.73           C  
ATOM   1116  CD  PRO A  72     -14.792  22.236 -21.153  1.00  0.73           C  
ATOM   1117  HA  PRO A  72     -16.612  20.301 -19.313  1.00  0.73           H  
ATOM   1118 1HB  PRO A  72     -17.256  20.134 -21.957  1.00  0.73           H  
ATOM   1119 2HB  PRO A  72     -17.558  21.589 -21.003  1.00  0.73           H  
ATOM   1120 1HG  PRO A  72     -15.238  21.009 -22.896  1.00  0.73           H  
ATOM   1121 2HG  PRO A  72     -16.215  22.470 -22.768  1.00  0.73           H  
ATOM   1122 1HD  PRO A  72     -13.775  22.277 -21.554  1.00  0.73           H  
ATOM   1123 2HD  PRO A  72     -15.179  23.213 -20.879  1.00  0.73           H  
ATOM   1124  N   THR A  73     -14.339  18.683 -20.933  1.00  0.67           N  
ATOM   1125  CA  THR A  73     -13.996  17.327 -21.322  1.00  0.67           C  
ATOM   1126  C   THR A  73     -13.478  16.575 -20.110  1.00  0.67           C  
ATOM   1127  O   THR A  73     -13.011  17.183 -19.143  1.00  0.67           O  
ATOM   1128  CB  THR A  73     -12.957  17.337 -22.456  1.00  0.67           C  
ATOM   1129  OG1 THR A  73     -11.680  17.859 -22.011  1.00  0.67           O  
ATOM   1130  CG2 THR A  73     -13.455  18.274 -23.519  1.00  0.67           C  
ATOM   1131  H   THR A  73     -13.651  19.419 -20.951  1.00  0.67           H  
ATOM   1132  HA  THR A  73     -14.889  16.814 -21.687  1.00  0.67           H  
ATOM   1133  HB  THR A  73     -12.838  16.348 -22.871  1.00  0.67           H  
ATOM   1134  HG1 THR A  73     -11.099  17.937 -22.786  1.00  0.67           H  
ATOM   1135 1HG2 THR A  73     -12.738  18.311 -24.334  1.00  0.67           H  
ATOM   1136 2HG2 THR A  73     -14.391  17.934 -23.889  1.00  0.67           H  
ATOM   1137 3HG2 THR A  73     -13.571  19.267 -23.100  1.00  0.67           H  
ATOM   1138  N   ILE A  74     -13.456  15.255 -20.182  1.00  0.62           N  
ATOM   1139  CA  ILE A  74     -12.895  14.473 -19.092  1.00  0.62           C  
ATOM   1140  C   ILE A  74     -11.410  14.774 -18.912  1.00  0.62           C  
ATOM   1141  O   ILE A  74     -10.931  14.932 -17.784  1.00  0.62           O  
ATOM   1142  CB  ILE A  74     -13.151  12.971 -19.295  1.00  0.62           C  
ATOM   1143  CG1 ILE A  74     -14.647  12.638 -19.132  1.00  0.62           C  
ATOM   1144  CG2 ILE A  74     -12.270  12.148 -18.386  1.00  0.62           C  
ATOM   1145  CD1 ILE A  74     -15.008  11.237 -19.590  1.00  0.62           C  
ATOM   1146  H   ILE A  74     -13.832  14.792 -21.003  1.00  0.62           H  
ATOM   1147  HA  ILE A  74     -13.399  14.765 -18.171  1.00  0.62           H  
ATOM   1148  HB  ILE A  74     -12.921  12.735 -20.294  1.00  0.62           H  
ATOM   1149 1HG1 ILE A  74     -14.904  12.716 -18.089  1.00  0.62           H  
ATOM   1150 2HG1 ILE A  74     -15.240  13.360 -19.701  1.00  0.62           H  
ATOM   1151 1HG2 ILE A  74     -12.435  11.082 -18.565  1.00  0.62           H  
ATOM   1152 2HG2 ILE A  74     -11.230  12.382 -18.584  1.00  0.62           H  
ATOM   1153 3HG2 ILE A  74     -12.498  12.384 -17.378  1.00  0.62           H  
ATOM   1154 1HD1 ILE A  74     -16.062  11.057 -19.445  1.00  0.62           H  
ATOM   1155 2HD1 ILE A  74     -14.767  11.131 -20.651  1.00  0.62           H  
ATOM   1156 3HD1 ILE A  74     -14.436  10.513 -19.015  1.00  0.62           H  
ATOM   1157  N   ALA A  75     -10.662  14.842 -20.018  1.00  0.60           N  
ATOM   1158  CA  ALA A  75      -9.241  15.151 -19.914  1.00  0.60           C  
ATOM   1159  C   ALA A  75      -8.975  16.528 -19.324  1.00  0.60           C  
ATOM   1160  O   ALA A  75      -8.083  16.685 -18.483  1.00  0.60           O  
ATOM   1161  CB  ALA A  75      -8.585  15.122 -21.281  1.00  0.60           C  
ATOM   1162  H   ALA A  75     -11.082  14.686 -20.934  1.00  0.60           H  
ATOM   1163  HA  ALA A  75      -8.786  14.411 -19.266  1.00  0.60           H  
ATOM   1164 1HB  ALA A  75      -7.533  15.345 -21.176  1.00  0.60           H  
ATOM   1165 2HB  ALA A  75      -8.688  14.182 -21.744  1.00  0.60           H  
ATOM   1166 3HB  ALA A  75      -9.052  15.877 -21.914  1.00  0.60           H  
ATOM   1167  N   ALA A  76      -9.733  17.545 -19.756  1.00  0.60           N  
ATOM   1168  CA  ALA A  76      -9.492  18.898 -19.265  1.00  0.60           C  
ATOM   1169  C   ALA A  76      -9.783  19.009 -17.788  1.00  0.60           C  
ATOM   1170  O   ALA A  76      -9.027  19.637 -17.034  1.00  0.60           O  
ATOM   1171  CB  ALA A  76     -10.340  19.878 -20.028  1.00  0.60           C  
ATOM   1172  H   ALA A  76     -10.476  17.404 -20.440  1.00  0.60           H  
ATOM   1173  HA  ALA A  76      -8.440  19.132 -19.421  1.00  0.60           H  
ATOM   1174 1HB  ALA A  76     -10.141  20.877 -19.681  1.00  0.60           H  
ATOM   1175 2HB  ALA A  76     -10.110  19.811 -21.087  1.00  0.60           H  
ATOM   1176 3HB  ALA A  76     -11.396  19.639 -19.867  1.00  0.60           H  
ATOM   1177  N   LEU A  77     -10.874  18.371 -17.373  1.00  0.61           N  
ATOM   1178  CA  LEU A  77     -11.285  18.385 -15.991  1.00  0.61           C  
ATOM   1179  C   LEU A  77     -10.248  17.674 -15.154  1.00  0.61           C  
ATOM   1180  O   LEU A  77      -9.787  18.214 -14.149  1.00  0.61           O  
ATOM   1181  CB  LEU A  77     -12.674  17.742 -15.848  1.00  0.61           C  
ATOM   1182  CG  LEU A  77     -13.233  17.621 -14.427  1.00  0.61           C  
ATOM   1183  CD1 LEU A  77     -13.338  19.004 -13.769  1.00  0.61           C  
ATOM   1184  CD2 LEU A  77     -14.604  16.971 -14.486  1.00  0.61           C  
ATOM   1185  H   LEU A  77     -11.464  17.876 -18.044  1.00  0.61           H  
ATOM   1186  HA  LEU A  77     -11.350  19.420 -15.660  1.00  0.61           H  
ATOM   1187 1HB  LEU A  77     -13.383  18.328 -16.442  1.00  0.61           H  
ATOM   1188 2HB  LEU A  77     -12.632  16.738 -16.278  1.00  0.61           H  
ATOM   1189  HG  LEU A  77     -12.577  17.009 -13.856  1.00  0.61           H  
ATOM   1190 1HD1 LEU A  77     -13.732  18.899 -12.755  1.00  0.61           H  
ATOM   1191 2HD1 LEU A  77     -12.352  19.465 -13.728  1.00  0.61           H  
ATOM   1192 3HD1 LEU A  77     -14.008  19.632 -14.357  1.00  0.61           H  
ATOM   1193 1HD2 LEU A  77     -15.004  16.868 -13.486  1.00  0.61           H  
ATOM   1194 2HD2 LEU A  77     -15.277  17.591 -15.083  1.00  0.61           H  
ATOM   1195 3HD2 LEU A  77     -14.518  16.001 -14.942  1.00  0.61           H  
ATOM   1196  N   SER A  78      -9.829  16.486 -15.592  1.00  0.63           N  
ATOM   1197  CA  SER A  78      -8.880  15.715 -14.820  1.00  0.63           C  
ATOM   1198  C   SER A  78      -7.591  16.480 -14.625  1.00  0.63           C  
ATOM   1199  O   SER A  78      -7.070  16.560 -13.514  1.00  0.63           O  
ATOM   1200  CB  SER A  78      -8.525  14.458 -15.560  1.00  0.63           C  
ATOM   1201  OG  SER A  78      -9.635  13.676 -15.744  1.00  0.63           O  
ATOM   1202  H   SER A  78     -10.211  16.086 -16.449  1.00  0.63           H  
ATOM   1203  HA  SER A  78      -9.317  15.482 -13.854  1.00  0.63           H  
ATOM   1204 1HB  SER A  78      -8.093  14.712 -16.527  1.00  0.63           H  
ATOM   1205 2HB  SER A  78      -7.774  13.900 -14.997  1.00  0.63           H  
ATOM   1206  HG  SER A  78     -10.191  14.171 -16.390  1.00  0.63           H  
ATOM   1207  N   GLN A  79      -7.086  17.111 -15.684  1.00  0.67           N  
ATOM   1208  CA  GLN A  79      -5.818  17.790 -15.522  1.00  0.67           C  
ATOM   1209  C   GLN A  79      -5.966  18.967 -14.569  1.00  0.67           C  
ATOM   1210  O   GLN A  79      -5.137  19.149 -13.671  1.00  0.67           O  
ATOM   1211  CB  GLN A  79      -5.277  18.245 -16.875  1.00  0.67           C  
ATOM   1212  CG  GLN A  79      -3.861  18.813 -16.812  1.00  0.67           C  
ATOM   1213  CD  GLN A  79      -2.839  17.753 -16.342  1.00  0.67           C  
ATOM   1214  OE1 GLN A  79      -3.016  16.546 -16.589  1.00  0.67           O  
ATOM   1215  NE2 GLN A  79      -1.769  18.203 -15.686  1.00  0.67           N  
ATOM   1216  H   GLN A  79      -7.544  17.069 -16.598  1.00  0.67           H  
ATOM   1217  HA  GLN A  79      -5.105  17.092 -15.084  1.00  0.67           H  
ATOM   1218 1HB  GLN A  79      -5.282  17.404 -17.569  1.00  0.67           H  
ATOM   1219 2HB  GLN A  79      -5.940  19.010 -17.288  1.00  0.67           H  
ATOM   1220 1HG  GLN A  79      -3.569  19.162 -17.800  1.00  0.67           H  
ATOM   1221 2HG  GLN A  79      -3.841  19.646 -16.100  1.00  0.67           H  
ATOM   1222 1HE2 GLN A  79      -1.068  17.569 -15.365  1.00  0.67           H  
ATOM   1223 2HE2 GLN A  79      -1.659  19.213 -15.511  1.00  0.67           H  
ATOM   1224  N   ARG A  80      -7.057  19.732 -14.693  1.00  0.73           N  
ATOM   1225  CA  ARG A  80      -7.241  20.845 -13.778  1.00  0.73           C  
ATOM   1226  C   ARG A  80      -7.268  20.392 -12.329  1.00  0.73           C  
ATOM   1227  O   ARG A  80      -6.661  21.017 -11.450  1.00  0.73           O  
ATOM   1228  CB  ARG A  80      -8.533  21.592 -14.015  1.00  0.73           C  
ATOM   1229  CG  ARG A  80      -8.663  22.682 -12.972  1.00  0.73           C  
ATOM   1230  CD  ARG A  80      -9.869  23.461 -13.015  1.00  0.73           C  
ATOM   1231  NE  ARG A  80      -9.807  24.465 -11.980  1.00  0.73           N  
ATOM   1232  CZ  ARG A  80     -10.249  24.360 -10.713  1.00  0.73           C  
ATOM   1233  NH1 ARG A  80     -10.867  23.297 -10.282  1.00  0.73           N  
ATOM   1234  NH2 ARG A  80     -10.018  25.370  -9.907  1.00  0.73           N  
ATOM   1235  H   ARG A  80      -7.746  19.561 -15.429  1.00  0.73           H  
ATOM   1236  HA  ARG A  80      -6.408  21.537 -13.909  1.00  0.73           H  
ATOM   1237 1HB  ARG A  80      -8.539  22.042 -15.009  1.00  0.73           H  
ATOM   1238 2HB  ARG A  80      -9.387  20.913 -13.941  1.00  0.73           H  
ATOM   1239 1HG  ARG A  80      -8.599  22.234 -11.980  1.00  0.73           H  
ATOM   1240 2HG  ARG A  80      -7.829  23.375 -13.098  1.00  0.73           H  
ATOM   1241 1HD  ARG A  80      -9.953  23.953 -13.966  1.00  0.73           H  
ATOM   1242 2HD  ARG A  80     -10.729  22.825 -12.837  1.00  0.73           H  
ATOM   1243  HE  ARG A  80      -9.280  25.326 -12.192  1.00  0.73           H  
ATOM   1244 1HH1 ARG A  80     -11.002  22.519 -10.907  1.00  0.73           H  
ATOM   1245 2HH1 ARG A  80     -11.160  23.264  -9.307  1.00  0.73           H  
ATOM   1246 1HH2 ARG A  80      -9.475  26.163 -10.282  1.00  0.73           H  
ATOM   1247 2HH2 ARG A  80     -10.315  25.347  -8.945  1.00  0.73           H  
ATOM   1248  N   LEU A  81      -7.997  19.309 -12.079  1.00  0.84           N  
ATOM   1249  CA  LEU A  81      -8.175  18.759 -10.748  1.00  0.84           C  
ATOM   1250  C   LEU A  81      -6.882  18.277 -10.119  1.00  0.84           C  
ATOM   1251  O   LEU A  81      -6.659  18.489  -8.927  1.00  0.84           O  
ATOM   1252  CB  LEU A  81      -9.143  17.611 -10.842  1.00  0.84           C  
ATOM   1253  CG  LEU A  81     -10.582  17.957 -11.134  1.00  0.84           C  
ATOM   1254  CD1 LEU A  81     -11.346  16.707 -11.433  1.00  0.84           C  
ATOM   1255  CD2 LEU A  81     -11.166  18.625  -9.980  1.00  0.84           C  
ATOM   1256  H   LEU A  81      -8.469  18.845 -12.858  1.00  0.84           H  
ATOM   1257  HA  LEU A  81      -8.599  19.535 -10.114  1.00  0.84           H  
ATOM   1258 1HB  LEU A  81      -8.810  16.995 -11.663  1.00  0.84           H  
ATOM   1259 2HB  LEU A  81      -9.086  17.050  -9.952  1.00  0.84           H  
ATOM   1260  HG  LEU A  81     -10.639  18.614 -11.985  1.00  0.84           H  
ATOM   1261 1HD1 LEU A  81     -12.358  16.961 -11.636  1.00  0.84           H  
ATOM   1262 2HD1 LEU A  81     -10.916  16.216 -12.298  1.00  0.84           H  
ATOM   1263 3HD1 LEU A  81     -11.304  16.054 -10.590  1.00  0.84           H  
ATOM   1264 1HD2 LEU A  81     -12.185  18.841 -10.231  1.00  0.84           H  
ATOM   1265 2HD2 LEU A  81     -11.131  17.984  -9.115  1.00  0.84           H  
ATOM   1266 3HD2 LEU A  81     -10.623  19.542  -9.773  1.00  0.84           H  
ATOM   1267  N   ILE A  82      -5.998  17.678 -10.919  1.00  1.03           N  
ATOM   1268  CA  ILE A  82      -4.722  17.217 -10.383  1.00  1.03           C  
ATOM   1269  C   ILE A  82      -3.867  18.420 -10.022  1.00  1.03           C  
ATOM   1270  O   ILE A  82      -3.206  18.436  -8.982  1.00  1.03           O  
ATOM   1271  CB  ILE A  82      -3.944  16.349 -11.380  1.00  1.03           C  
ATOM   1272  CG1 ILE A  82      -4.703  15.092 -11.717  1.00  1.03           C  
ATOM   1273  CG2 ILE A  82      -2.580  15.990 -10.821  1.00  1.03           C  
ATOM   1274  CD1 ILE A  82      -5.025  14.210 -10.570  1.00  1.03           C  
ATOM   1275  H   ILE A  82      -6.234  17.510 -11.900  1.00  1.03           H  
ATOM   1276  HA  ILE A  82      -4.907  16.636  -9.481  1.00  1.03           H  
ATOM   1277  HB  ILE A  82      -3.818  16.910 -12.313  1.00  1.03           H  
ATOM   1278 1HG1 ILE A  82      -5.614  15.356 -12.188  1.00  1.03           H  
ATOM   1279 2HG1 ILE A  82      -4.105  14.539 -12.413  1.00  1.03           H  
ATOM   1280 1HG2 ILE A  82      -2.038  15.391 -11.554  1.00  1.03           H  
ATOM   1281 2HG2 ILE A  82      -2.024  16.902 -10.613  1.00  1.03           H  
ATOM   1282 3HG2 ILE A  82      -2.702  15.415  -9.899  1.00  1.03           H  
ATOM   1283 1HD1 ILE A  82      -5.554  13.347 -10.951  1.00  1.03           H  
ATOM   1284 2HD1 ILE A  82      -4.107  13.895 -10.085  1.00  1.03           H  
ATOM   1285 3HD1 ILE A  82      -5.651  14.740  -9.856  1.00  1.03           H  
ATOM   1286  N   GLU A  83      -3.874  19.435 -10.894  1.00  1.31           N  
ATOM   1287  CA  GLU A  83      -3.124  20.655 -10.634  1.00  1.31           C  
ATOM   1288  C   GLU A  83      -3.766  21.451  -9.484  1.00  1.31           C  
ATOM   1289  O   GLU A  83      -3.077  22.160  -8.746  1.00  1.31           O  
ATOM   1290  CB  GLU A  83      -3.028  21.502 -11.913  1.00  1.31           C  
ATOM   1291  CG  GLU A  83      -2.183  20.848 -13.019  1.00  1.31           C  
ATOM   1292  CD  GLU A  83      -2.016  21.693 -14.265  1.00  1.31           C  
ATOM   1293  OE1 GLU A  83      -2.354  22.855 -14.242  1.00  1.31           O  
ATOM   1294  OE2 GLU A  83      -1.571  21.149 -15.258  1.00  1.31           O  
ATOM   1295  H   GLU A  83      -4.419  19.357 -11.753  1.00  1.31           H  
ATOM   1296  HA  GLU A  83      -2.115  20.382 -10.332  1.00  1.31           H  
ATOM   1297 1HB  GLU A  83      -4.033  21.666 -12.313  1.00  1.31           H  
ATOM   1298 2HB  GLU A  83      -2.603  22.477 -11.679  1.00  1.31           H  
ATOM   1299 1HG  GLU A  83      -1.198  20.622 -12.615  1.00  1.31           H  
ATOM   1300 2HG  GLU A  83      -2.653  19.903 -13.292  1.00  1.31           H  
ATOM   1301  N   GLY A  84      -5.092  21.320  -9.338  1.00  1.72           N  
ATOM   1302  CA  GLY A  84      -5.872  21.988  -8.305  1.00  1.72           C  
ATOM   1303  C   GLY A  84      -6.060  23.474  -8.585  1.00  1.72           C  
ATOM   1304  O   GLY A  84      -6.185  24.267  -7.647  1.00  1.72           O  
ATOM   1305  H   GLY A  84      -5.594  20.740  -9.998  1.00  1.72           H  
ATOM   1306 1HA  GLY A  84      -6.845  21.502  -8.237  1.00  1.72           H  
ATOM   1307 2HA  GLY A  84      -5.383  21.853  -7.342  1.00  1.72           H  
ATOM   1308  N   ALA A  85      -6.039  23.865  -9.862  1.00  2.23           N  
ATOM   1309  CA  ALA A  85      -6.134  25.294 -10.180  1.00  2.23           C  
ATOM   1310  C   ALA A  85      -6.836  25.592 -11.502  1.00  2.23           C  
ATOM   1311  O   ALA A  85      -7.897  26.229 -11.516  1.00  2.23           O  
ATOM   1312  OXT ALA A  85      -6.203  25.468 -12.547  1.00  2.23           O  
ATOM   1313  CB  ALA A  85      -4.735  25.887 -10.211  1.00  2.23           C  
ATOM   1314  H   ALA A  85      -5.971  23.144 -10.584  1.00  2.23           H  
ATOM   1315  HA  ALA A  85      -6.708  25.775  -9.389  1.00  2.23           H  
ATOM   1316 1HB  ALA A  85      -4.794  26.958 -10.402  1.00  2.23           H  
ATOM   1317 2HB  ALA A  85      -4.247  25.716  -9.248  1.00  2.23           H  
ATOM   1318 3HB  ALA A  85      -4.156  25.406 -11.001  1.00  2.23           H  
TER    1319
ENDMDL

REMARK ID 216964 MODEL 5 2022-02-19_00000253_1_19
PFRMAT TS
TARGET 2022-02-19_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.060  -1.681   0.120  1.00 12.68           N  
ATOM      2  CA  MET A   1       2.137  -1.286  -0.778  1.00 12.68           C  
ATOM      3  C   MET A   1       2.779   0.004  -0.304  1.00 12.68           C  
ATOM      4  O   MET A   1       2.416   0.550   0.740  1.00 12.68           O  
ATOM      5  CB  MET A   1       1.611  -1.057  -2.203  1.00 12.68           C  
ATOM      6  CG  MET A   1       1.010  -2.261  -2.898  1.00 12.68           C  
ATOM      7  SD  MET A   1       0.519  -1.866  -4.603  1.00 12.68           S  
ATOM      8  CE  MET A   1      -0.911  -0.819  -4.337  1.00 12.68           C  
ATOM      9 1H   MET A   1       1.078  -2.682   0.255  1.00 12.68           H  
ATOM     10 2H   MET A   1       1.180  -1.216   1.008  1.00 12.68           H  
ATOM     11 3H   MET A   1       0.175  -1.409  -0.285  1.00 12.68           H  
ATOM     12  HA  MET A   1       2.900  -2.064  -0.782  1.00 12.68           H  
ATOM     13 1HB  MET A   1       0.855  -0.271  -2.179  1.00 12.68           H  
ATOM     14 2HB  MET A   1       2.413  -0.695  -2.841  1.00 12.68           H  
ATOM     15 1HG  MET A   1       1.735  -3.074  -2.923  1.00 12.68           H  
ATOM     16 2HG  MET A   1       0.130  -2.600  -2.352  1.00 12.68           H  
ATOM     17 1HE  MET A   1      -1.314  -0.501  -5.300  1.00 12.68           H  
ATOM     18 2HE  MET A   1      -1.673  -1.375  -3.790  1.00 12.68           H  
ATOM     19 3HE  MET A   1      -0.617   0.060  -3.759  1.00 12.68           H  
ATOM     20  N   ASP A   2       3.719   0.496  -1.101  1.00  9.16           N  
ATOM     21  CA  ASP A   2       4.341   1.795  -0.889  1.00  9.16           C  
ATOM     22  C   ASP A   2       3.338   2.833  -1.350  1.00  9.16           C  
ATOM     23  O   ASP A   2       2.288   2.479  -1.885  1.00  9.16           O  
ATOM     24  CB  ASP A   2       5.677   1.902  -1.640  1.00  9.16           C  
ATOM     25  CG  ASP A   2       6.610   3.065  -1.160  1.00  9.16           C  
ATOM     26  OD1 ASP A   2       6.183   3.873  -0.352  1.00  9.16           O  
ATOM     27  OD2 ASP A   2       7.729   3.116  -1.616  1.00  9.16           O  
ATOM     28  H   ASP A   2       4.002  -0.033  -1.912  1.00  9.16           H  
ATOM     29  HA  ASP A   2       4.526   1.939   0.176  1.00  9.16           H  
ATOM     30 1HB  ASP A   2       6.221   0.963  -1.540  1.00  9.16           H  
ATOM     31 2HB  ASP A   2       5.474   2.044  -2.694  1.00  9.16           H  
ATOM     32  N   SER A   3       3.615   4.098  -1.113  1.00  6.34           N  
ATOM     33  CA  SER A   3       2.664   5.117  -1.534  1.00  6.34           C  
ATOM     34  C   SER A   3       2.340   5.013  -3.029  1.00  6.34           C  
ATOM     35  O   SER A   3       3.234   4.982  -3.885  1.00  6.34           O  
ATOM     36  CB  SER A   3       3.205   6.498  -1.239  1.00  6.34           C  
ATOM     37  OG  SER A   3       2.326   7.486  -1.705  1.00  6.34           O  
ATOM     38  H   SER A   3       4.501   4.324  -0.658  1.00  6.34           H  
ATOM     39  HA  SER A   3       1.740   4.973  -0.974  1.00  6.34           H  
ATOM     40 1HB  SER A   3       3.358   6.615  -0.167  1.00  6.34           H  
ATOM     41 2HB  SER A   3       4.176   6.612  -1.722  1.00  6.34           H  
ATOM     42  HG  SER A   3       2.076   7.217  -2.597  1.00  6.34           H  
ATOM     43  N   ARG A   4       1.044   4.991  -3.325  1.00  4.29           N  
ATOM     44  CA  ARG A   4       0.509   4.912  -4.682  1.00  4.29           C  
ATOM     45  C   ARG A   4      -0.703   5.816  -4.824  1.00  4.29           C  
ATOM     46  O   ARG A   4      -1.404   6.079  -3.846  1.00  4.29           O  
ATOM     47  CB  ARG A   4       0.130   3.474  -5.065  1.00  4.29           C  
ATOM     48  CG  ARG A   4       1.299   2.473  -5.186  1.00  4.29           C  
ATOM     49  CD  ARG A   4       2.115   2.784  -6.387  1.00  4.29           C  
ATOM     50  NE  ARG A   4       3.177   1.819  -6.629  1.00  4.29           N  
ATOM     51  CZ  ARG A   4       4.424   1.883  -6.109  1.00  4.29           C  
ATOM     52  NH1 ARG A   4       4.783   2.868  -5.306  1.00  4.29           N  
ATOM     53  NH2 ARG A   4       5.308   0.947  -6.423  1.00  4.29           N  
ATOM     54  H   ARG A   4       0.389   5.013  -2.557  1.00  4.29           H  
ATOM     55  HA  ARG A   4       1.275   5.255  -5.376  1.00  4.29           H  
ATOM     56 1HB  ARG A   4      -0.555   3.073  -4.319  1.00  4.29           H  
ATOM     57 2HB  ARG A   4      -0.398   3.482  -6.018  1.00  4.29           H  
ATOM     58 1HG  ARG A   4       1.938   2.514  -4.320  1.00  4.29           H  
ATOM     59 2HG  ARG A   4       0.908   1.464  -5.293  1.00  4.29           H  
ATOM     60 1HD  ARG A   4       1.470   2.807  -7.263  1.00  4.29           H  
ATOM     61 2HD  ARG A   4       2.576   3.764  -6.254  1.00  4.29           H  
ATOM     62  HE  ARG A   4       2.967   1.044  -7.241  1.00  4.29           H  
ATOM     63 1HH1 ARG A   4       4.118   3.610  -5.028  1.00  4.29           H  
ATOM     64 2HH1 ARG A   4       5.728   2.905  -4.953  1.00  4.29           H  
ATOM     65 1HH2 ARG A   4       5.046   0.192  -7.044  1.00  4.29           H  
ATOM     66 2HH2 ARG A   4       6.244   0.991  -6.047  1.00  4.29           H  
ATOM     67  N   VAL A   5      -0.950   6.283  -6.041  1.00  2.91           N  
ATOM     68  CA  VAL A   5      -2.125   7.099  -6.323  1.00  2.91           C  
ATOM     69  C   VAL A   5      -3.000   6.433  -7.373  1.00  2.91           C  
ATOM     70  O   VAL A   5      -2.514   6.038  -8.435  1.00  2.91           O  
ATOM     71  CB  VAL A   5      -1.706   8.499  -6.811  1.00  2.91           C  
ATOM     72  CG1 VAL A   5      -2.944   9.328  -7.151  1.00  2.91           C  
ATOM     73  CG2 VAL A   5      -0.881   9.186  -5.727  1.00  2.91           C  
ATOM     74  H   VAL A   5      -0.324   6.053  -6.799  1.00  2.91           H  
ATOM     75  HA  VAL A   5      -2.706   7.209  -5.407  1.00  2.91           H  
ATOM     76  HB  VAL A   5      -1.112   8.403  -7.719  1.00  2.91           H  
ATOM     77 1HG1 VAL A   5      -2.636  10.312  -7.503  1.00  2.91           H  
ATOM     78 2HG1 VAL A   5      -3.517   8.831  -7.934  1.00  2.91           H  
ATOM     79 3HG1 VAL A   5      -3.564   9.437  -6.263  1.00  2.91           H  
ATOM     80 1HG2 VAL A   5      -0.580  10.175  -6.072  1.00  2.91           H  
ATOM     81 2HG2 VAL A   5      -1.483   9.284  -4.822  1.00  2.91           H  
ATOM     82 3HG2 VAL A   5       0.006   8.598  -5.507  1.00  2.91           H  
ATOM     83  N   THR A   6      -4.286   6.302  -7.070  1.00  2.02           N  
ATOM     84  CA  THR A   6      -5.228   5.695  -7.998  1.00  2.02           C  
ATOM     85  C   THR A   6      -6.366   6.658  -8.321  1.00  2.02           C  
ATOM     86  O   THR A   6      -6.966   7.250  -7.425  1.00  2.02           O  
ATOM     87  CB  THR A   6      -5.787   4.379  -7.420  1.00  2.02           C  
ATOM     88  OG1 THR A   6      -4.705   3.463  -7.195  1.00  2.02           O  
ATOM     89  CG2 THR A   6      -6.781   3.749  -8.379  1.00  2.02           C  
ATOM     90  H   THR A   6      -4.615   6.639  -6.177  1.00  2.02           H  
ATOM     91  HA  THR A   6      -4.710   5.467  -8.928  1.00  2.02           H  
ATOM     92  HB  THR A   6      -6.284   4.580  -6.472  1.00  2.02           H  
ATOM     93  HG1 THR A   6      -4.156   3.419  -7.987  1.00  2.02           H  
ATOM     94 1HG2 THR A   6      -7.159   2.821  -7.952  1.00  2.02           H  
ATOM     95 2HG2 THR A   6      -7.609   4.427  -8.542  1.00  2.02           H  
ATOM     96 3HG2 THR A   6      -6.291   3.539  -9.327  1.00  2.02           H  
ATOM     97  N   ALA A   7      -6.637   6.830  -9.610  1.00  1.46           N  
ATOM     98  CA  ALA A   7      -7.715   7.698 -10.071  1.00  1.46           C  
ATOM     99  C   ALA A   7      -9.069   7.152  -9.649  1.00  1.46           C  
ATOM    100  O   ALA A   7      -9.269   5.939  -9.619  1.00  1.46           O  
ATOM    101  CB  ALA A   7      -7.673   7.835 -11.579  1.00  1.46           C  
ATOM    102  H   ALA A   7      -6.088   6.326 -10.291  1.00  1.46           H  
ATOM    103  HA  ALA A   7      -7.585   8.678  -9.612  1.00  1.46           H  
ATOM    104 1HB  ALA A   7      -8.477   8.499 -11.900  1.00  1.46           H  
ATOM    105 2HB  ALA A   7      -6.714   8.250 -11.883  1.00  1.46           H  
ATOM    106 3HB  ALA A   7      -7.809   6.857 -12.036  1.00  1.46           H  
ATOM    107  N   MET A   8     -10.022   8.035  -9.375  1.00  1.10           N  
ATOM    108  CA  MET A   8     -11.364   7.551  -9.084  1.00  1.10           C  
ATOM    109  C   MET A   8     -12.022   7.114 -10.382  1.00  1.10           C  
ATOM    110  O   MET A   8     -11.935   7.816 -11.392  1.00  1.10           O  
ATOM    111  CB  MET A   8     -12.216   8.620  -8.395  1.00  1.10           C  
ATOM    112  CG  MET A   8     -13.607   8.120  -7.972  1.00  1.10           C  
ATOM    113  SD  MET A   8     -14.592   9.345  -7.110  1.00  1.10           S  
ATOM    114  CE  MET A   8     -13.799   9.432  -5.537  1.00  1.10           C  
ATOM    115  H   MET A   8      -9.823   9.024  -9.381  1.00  1.10           H  
ATOM    116  HA  MET A   8     -11.294   6.678  -8.433  1.00  1.10           H  
ATOM    117 1HB  MET A   8     -11.702   8.982  -7.507  1.00  1.10           H  
ATOM    118 2HB  MET A   8     -12.355   9.466  -9.067  1.00  1.10           H  
ATOM    119 1HG  MET A   8     -14.161   7.808  -8.849  1.00  1.10           H  
ATOM    120 2HG  MET A   8     -13.493   7.253  -7.324  1.00  1.10           H  
ATOM    121 1HE  MET A   8     -14.313  10.150  -4.920  1.00  1.10           H  
ATOM    122 2HE  MET A   8     -13.830   8.452  -5.058  1.00  1.10           H  
ATOM    123 3HE  MET A   8     -12.762   9.744  -5.665  1.00  1.10           H  
ATOM    124  N   THR A   9     -12.664   5.957 -10.349  1.00  0.88           N  
ATOM    125  CA  THR A   9     -13.396   5.433 -11.486  1.00  0.88           C  
ATOM    126  C   THR A   9     -14.845   5.871 -11.475  1.00  0.88           C  
ATOM    127  O   THR A   9     -15.373   6.294 -10.440  1.00  0.88           O  
ATOM    128  CB  THR A   9     -13.337   3.906 -11.470  1.00  0.88           C  
ATOM    129  OG1 THR A   9     -13.953   3.451 -10.256  1.00  0.88           O  
ATOM    130  CG2 THR A   9     -11.891   3.434 -11.512  1.00  0.88           C  
ATOM    131  H   THR A   9     -12.644   5.407  -9.489  1.00  0.88           H  
ATOM    132  HA  THR A   9     -12.933   5.803 -12.400  1.00  0.88           H  
ATOM    133  HB  THR A   9     -13.881   3.505 -12.324  1.00  0.88           H  
ATOM    134  HG1 THR A   9     -13.368   3.747  -9.512  1.00  0.88           H  
ATOM    135 1HG2 THR A   9     -11.859   2.346 -11.482  1.00  0.88           H  
ATOM    136 2HG2 THR A   9     -11.419   3.787 -12.427  1.00  0.88           H  
ATOM    137 3HG2 THR A   9     -11.353   3.836 -10.648  1.00  0.88           H  
ATOM    138  N   THR A  10     -15.519   5.668 -12.602  1.00  0.75           N  
ATOM    139  CA  THR A  10     -16.928   6.003 -12.704  1.00  0.75           C  
ATOM    140  C   THR A  10     -17.732   5.192 -11.696  1.00  0.75           C  
ATOM    141  O   THR A  10     -18.584   5.743 -11.001  1.00  0.75           O  
ATOM    142  CB  THR A  10     -17.450   5.746 -14.127  1.00  0.75           C  
ATOM    143  OG1 THR A  10     -16.713   6.553 -15.057  1.00  0.75           O  
ATOM    144  CG2 THR A  10     -18.922   6.122 -14.200  1.00  0.75           C  
ATOM    145  H   THR A  10     -15.035   5.306 -13.410  1.00  0.75           H  
ATOM    146  HA  THR A  10     -17.065   7.057 -12.466  1.00  0.75           H  
ATOM    147  HB  THR A  10     -17.329   4.694 -14.384  1.00  0.75           H  
ATOM    148  HG1 THR A  10     -17.111   6.486 -15.929  1.00  0.75           H  
ATOM    149 1HG2 THR A  10     -19.299   5.948 -15.208  1.00  0.75           H  
ATOM    150 2HG2 THR A  10     -19.475   5.514 -13.493  1.00  0.75           H  
ATOM    151 3HG2 THR A  10     -19.040   7.173 -13.948  1.00  0.75           H  
ATOM    152  N   SER A  11     -17.436   3.891 -11.591  1.00  0.67           N  
ATOM    153  CA  SER A  11     -18.161   3.017 -10.673  1.00  0.67           C  
ATOM    154  C   SER A  11     -17.990   3.452  -9.219  1.00  0.67           C  
ATOM    155  O   SER A  11     -18.959   3.457  -8.448  1.00  0.67           O  
ATOM    156  CB  SER A  11     -17.696   1.582 -10.834  1.00  0.67           C  
ATOM    157  OG  SER A  11     -18.043   1.076 -12.099  1.00  0.67           O  
ATOM    158  H   SER A  11     -16.705   3.508 -12.171  1.00  0.67           H  
ATOM    159  HA  SER A  11     -19.221   3.066 -10.922  1.00  0.67           H  
ATOM    160 1HB  SER A  11     -16.612   1.537 -10.703  1.00  0.67           H  
ATOM    161 2HB  SER A  11     -18.144   0.967 -10.055  1.00  0.67           H  
ATOM    162  HG  SER A  11     -17.765   0.155 -12.100  1.00  0.67           H  
ATOM    163  N   GLN A  12     -16.770   3.851  -8.832  1.00  0.64           N  
ATOM    164  CA  GLN A  12     -16.571   4.304  -7.455  1.00  0.64           C  
ATOM    165  C   GLN A  12     -17.375   5.561  -7.164  1.00  0.64           C  
ATOM    166  O   GLN A  12     -17.958   5.697  -6.081  1.00  0.64           O  
ATOM    167  CB  GLN A  12     -15.093   4.549  -7.201  1.00  0.64           C  
ATOM    168  CG  GLN A  12     -14.277   3.272  -7.115  1.00  0.64           C  
ATOM    169  CD  GLN A  12     -12.800   3.530  -7.175  1.00  0.64           C  
ATOM    170  OE1 GLN A  12     -12.361   4.248  -8.085  1.00  0.64           O  
ATOM    171  NE2 GLN A  12     -12.029   2.972  -6.248  1.00  0.64           N  
ATOM    172  H   GLN A  12     -15.973   3.827  -9.476  1.00  0.64           H  
ATOM    173  HA  GLN A  12     -16.914   3.521  -6.781  1.00  0.64           H  
ATOM    174 1HB  GLN A  12     -14.693   5.158  -8.012  1.00  0.64           H  
ATOM    175 2HB  GLN A  12     -14.967   5.110  -6.276  1.00  0.64           H  
ATOM    176 1HG  GLN A  12     -14.495   2.788  -6.164  1.00  0.64           H  
ATOM    177 2HG  GLN A  12     -14.557   2.611  -7.934  1.00  0.64           H  
ATOM    178 1HE2 GLN A  12     -11.038   3.124  -6.262  1.00  0.64           H  
ATOM    179 2HE2 GLN A  12     -12.437   2.398  -5.534  1.00  0.64           H  
ATOM    180  N   LEU A  13     -17.445   6.461  -8.136  1.00  0.62           N  
ATOM    181  CA  LEU A  13     -18.204   7.678  -7.946  1.00  0.62           C  
ATOM    182  C   LEU A  13     -19.694   7.369  -7.905  1.00  0.62           C  
ATOM    183  O   LEU A  13     -20.415   7.935  -7.081  1.00  0.62           O  
ATOM    184  CB  LEU A  13     -17.833   8.715  -8.984  1.00  0.62           C  
ATOM    185  CG  LEU A  13     -18.478  10.072  -8.814  1.00  0.62           C  
ATOM    186  CD1 LEU A  13     -18.232  10.631  -7.412  1.00  0.62           C  
ATOM    187  CD2 LEU A  13     -17.811  10.981  -9.757  1.00  0.62           C  
ATOM    188  H   LEU A  13     -16.933   6.314  -9.010  1.00  0.62           H  
ATOM    189  HA  LEU A  13     -17.928   8.097  -6.979  1.00  0.62           H  
ATOM    190 1HB  LEU A  13     -16.767   8.838  -8.989  1.00  0.62           H  
ATOM    191 2HB  LEU A  13     -18.126   8.329  -9.962  1.00  0.62           H  
ATOM    192  HG  LEU A  13     -19.552  10.010  -9.005  1.00  0.62           H  
ATOM    193 1HD1 LEU A  13     -18.676  11.618  -7.336  1.00  0.62           H  
ATOM    194 2HD1 LEU A  13     -18.683   9.975  -6.678  1.00  0.62           H  
ATOM    195 3HD1 LEU A  13     -17.174  10.703  -7.225  1.00  0.62           H  
ATOM    196 1HD2 LEU A  13     -18.229  11.939  -9.643  1.00  0.62           H  
ATOM    197 2HD2 LEU A  13     -16.750  11.025  -9.526  1.00  0.62           H  
ATOM    198 3HD2 LEU A  13     -17.945  10.628 -10.769  1.00  0.62           H  
ATOM    199  N   ARG A  14     -20.166   6.447  -8.762  1.00  0.61           N  
ATOM    200  CA  ARG A  14     -21.583   6.105  -8.725  1.00  0.61           C  
ATOM    201  C   ARG A  14     -21.917   5.558  -7.350  1.00  0.61           C  
ATOM    202  O   ARG A  14     -22.933   5.931  -6.767  1.00  0.61           O  
ATOM    203  CB  ARG A  14     -21.956   5.039  -9.759  1.00  0.61           C  
ATOM    204  CG  ARG A  14     -21.940   5.491 -11.209  1.00  0.61           C  
ATOM    205  CD  ARG A  14     -22.286   4.385 -12.129  1.00  0.61           C  
ATOM    206  NE  ARG A  14     -22.193   4.773 -13.529  1.00  0.61           N  
ATOM    207  CZ  ARG A  14     -22.512   3.971 -14.557  1.00  0.61           C  
ATOM    208  NH1 ARG A  14     -22.964   2.761 -14.320  1.00  0.61           N  
ATOM    209  NH2 ARG A  14     -22.377   4.395 -15.805  1.00  0.61           N  
ATOM    210  H   ARG A  14     -19.549   6.015  -9.446  1.00  0.61           H  
ATOM    211  HA  ARG A  14     -22.170   7.001  -8.908  1.00  0.61           H  
ATOM    212 1HB  ARG A  14     -21.270   4.200  -9.672  1.00  0.61           H  
ATOM    213 2HB  ARG A  14     -22.962   4.661  -9.547  1.00  0.61           H  
ATOM    214 1HG  ARG A  14     -22.669   6.284 -11.339  1.00  0.61           H  
ATOM    215 2HG  ARG A  14     -20.964   5.861 -11.466  1.00  0.61           H  
ATOM    216 1HD  ARG A  14     -21.612   3.548 -11.959  1.00  0.61           H  
ATOM    217 2HD  ARG A  14     -23.303   4.072 -11.936  1.00  0.61           H  
ATOM    218  HE  ARG A  14     -21.847   5.699 -13.741  1.00  0.61           H  
ATOM    219 1HH1 ARG A  14     -23.074   2.437 -13.361  1.00  0.61           H  
ATOM    220 2HH1 ARG A  14     -23.209   2.154 -15.087  1.00  0.61           H  
ATOM    221 1HH2 ARG A  14     -22.033   5.328 -15.998  1.00  0.61           H  
ATOM    222 2HH2 ARG A  14     -22.620   3.784 -16.571  1.00  0.61           H  
ATOM    223  N   THR A  15     -21.026   4.738  -6.785  1.00  0.61           N  
ATOM    224  CA  THR A  15     -21.263   4.180  -5.466  1.00  0.61           C  
ATOM    225  C   THR A  15     -21.346   5.293  -4.432  1.00  0.61           C  
ATOM    226  O   THR A  15     -22.248   5.300  -3.593  1.00  0.61           O  
ATOM    227  CB  THR A  15     -20.169   3.187  -5.060  1.00  0.61           C  
ATOM    228  OG1 THR A  15     -20.137   2.093  -5.993  1.00  0.61           O  
ATOM    229  CG2 THR A  15     -20.461   2.659  -3.659  1.00  0.61           C  
ATOM    230  H   THR A  15     -20.191   4.460  -7.304  1.00  0.61           H  
ATOM    231  HA  THR A  15     -22.213   3.655  -5.478  1.00  0.61           H  
ATOM    232  HB  THR A  15     -19.202   3.686  -5.066  1.00  0.61           H  
ATOM    233  HG1 THR A  15     -19.884   2.439  -6.875  1.00  0.61           H  
ATOM    234 1HG2 THR A  15     -19.684   1.955  -3.366  1.00  0.61           H  
ATOM    235 2HG2 THR A  15     -20.481   3.493  -2.951  1.00  0.61           H  
ATOM    236 3HG2 THR A  15     -21.428   2.158  -3.651  1.00  0.61           H  
ATOM    237  N   TRP A  16     -20.426   6.260  -4.505  1.00  0.61           N  
ATOM    238  CA  TRP A  16     -20.429   7.357  -3.549  1.00  0.61           C  
ATOM    239  C   TRP A  16     -21.763   8.102  -3.630  1.00  0.61           C  
ATOM    240  O   TRP A  16     -22.390   8.385  -2.603  1.00  0.61           O  
ATOM    241  CB  TRP A  16     -19.282   8.334  -3.837  1.00  0.61           C  
ATOM    242  CG  TRP A  16     -19.174   9.442  -2.810  1.00  0.61           C  
ATOM    243  CD1 TRP A  16     -18.448   9.409  -1.653  1.00  0.61           C  
ATOM    244  CD2 TRP A  16     -19.832  10.729  -2.828  1.00  0.61           C  
ATOM    245  NE1 TRP A  16     -18.610  10.585  -0.959  1.00  0.61           N  
ATOM    246  CE2 TRP A  16     -19.457  11.400  -1.662  1.00  0.61           C  
ATOM    247  CE3 TRP A  16     -20.689  11.349  -3.710  1.00  0.61           C  
ATOM    248  CZ2 TRP A  16     -19.925  12.668  -1.369  1.00  0.61           C  
ATOM    249  CZ3 TRP A  16     -21.154  12.606  -3.410  1.00  0.61           C  
ATOM    250  CH2 TRP A  16     -20.789  13.251  -2.283  1.00  0.61           C  
ATOM    251  H   TRP A  16     -19.691   6.206  -5.213  1.00  0.61           H  
ATOM    252  HA  TRP A  16     -20.313   6.949  -2.545  1.00  0.61           H  
ATOM    253 1HB  TRP A  16     -18.337   7.791  -3.884  1.00  0.61           H  
ATOM    254 2HB  TRP A  16     -19.442   8.788  -4.808  1.00  0.61           H  
ATOM    255  HD1 TRP A  16     -17.834   8.573  -1.327  1.00  0.61           H  
ATOM    256  HE1 TRP A  16     -18.183  10.811  -0.072  1.00  0.61           H  
ATOM    257  HE3 TRP A  16     -20.987  10.849  -4.617  1.00  0.61           H  
ATOM    258  HZ2 TRP A  16     -19.642  13.199  -0.459  1.00  0.61           H  
ATOM    259  HZ3 TRP A  16     -21.820  13.072  -4.105  1.00  0.61           H  
ATOM    260  HH2 TRP A  16     -21.188  14.245  -2.094  1.00  0.61           H  
ATOM    261  N   LEU A  17     -22.209   8.393  -4.850  1.00  0.61           N  
ATOM    262  CA  LEU A  17     -23.475   9.076  -5.060  1.00  0.61           C  
ATOM    263  C   LEU A  17     -24.658   8.248  -4.576  1.00  0.61           C  
ATOM    264  O   LEU A  17     -25.590   8.790  -3.983  1.00  0.61           O  
ATOM    265  CB  LEU A  17     -23.622   9.407  -6.531  1.00  0.61           C  
ATOM    266  CG  LEU A  17     -22.697  10.511  -7.059  1.00  0.61           C  
ATOM    267  CD1 LEU A  17     -22.741  10.554  -8.546  1.00  0.61           C  
ATOM    268  CD2 LEU A  17     -23.167  11.796  -6.516  1.00  0.61           C  
ATOM    269  H   LEU A  17     -21.645   8.133  -5.662  1.00  0.61           H  
ATOM    270  HA  LEU A  17     -23.456  10.006  -4.495  1.00  0.61           H  
ATOM    271 1HB  LEU A  17     -23.374   8.508  -7.077  1.00  0.61           H  
ATOM    272 2HB  LEU A  17     -24.652   9.679  -6.740  1.00  0.61           H  
ATOM    273  HG  LEU A  17     -21.669  10.314  -6.752  1.00  0.61           H  
ATOM    274 1HD1 LEU A  17     -22.081  11.338  -8.922  1.00  0.61           H  
ATOM    275 2HD1 LEU A  17     -22.409   9.604  -8.885  1.00  0.61           H  
ATOM    276 3HD1 LEU A  17     -23.755  10.732  -8.890  1.00  0.61           H  
ATOM    277 1HD2 LEU A  17     -22.533  12.588  -6.878  1.00  0.61           H  
ATOM    278 2HD2 LEU A  17     -24.191  11.977  -6.837  1.00  0.61           H  
ATOM    279 3HD2 LEU A  17     -23.134  11.754  -5.438  1.00  0.61           H  
ATOM    280  N   ARG A  18     -24.627   6.927  -4.775  1.00  0.62           N  
ATOM    281  CA  ARG A  18     -25.738   6.113  -4.304  1.00  0.62           C  
ATOM    282  C   ARG A  18     -25.819   6.235  -2.790  1.00  0.62           C  
ATOM    283  O   ARG A  18     -26.898   6.455  -2.241  1.00  0.62           O  
ATOM    284  CB  ARG A  18     -25.532   4.638  -4.634  1.00  0.62           C  
ATOM    285  CG  ARG A  18     -25.626   4.214  -6.109  1.00  0.62           C  
ATOM    286  CD  ARG A  18     -25.236   2.780  -6.226  1.00  0.62           C  
ATOM    287  NE  ARG A  18     -25.054   2.323  -7.594  1.00  0.62           N  
ATOM    288  CZ  ARG A  18     -24.449   1.156  -7.914  1.00  0.62           C  
ATOM    289  NH1 ARG A  18     -24.005   0.357  -6.955  1.00  0.62           N  
ATOM    290  NH2 ARG A  18     -24.294   0.812  -9.178  1.00  0.62           N  
ATOM    291  H   ARG A  18     -23.853   6.498  -5.280  1.00  0.62           H  
ATOM    292  HA  ARG A  18     -26.663   6.476  -4.748  1.00  0.62           H  
ATOM    293 1HB  ARG A  18     -24.551   4.331  -4.277  1.00  0.62           H  
ATOM    294 2HB  ARG A  18     -26.267   4.051  -4.084  1.00  0.62           H  
ATOM    295 1HG  ARG A  18     -26.656   4.308  -6.453  1.00  0.62           H  
ATOM    296 2HG  ARG A  18     -24.995   4.809  -6.738  1.00  0.62           H  
ATOM    297 1HD  ARG A  18     -24.306   2.621  -5.691  1.00  0.62           H  
ATOM    298 2HD  ARG A  18     -26.016   2.170  -5.772  1.00  0.62           H  
ATOM    299  HE  ARG A  18     -25.393   2.921  -8.374  1.00  0.62           H  
ATOM    300 1HH1 ARG A  18     -24.118   0.619  -5.987  1.00  0.62           H  
ATOM    301 2HH1 ARG A  18     -23.551  -0.513  -7.193  1.00  0.62           H  
ATOM    302 1HH2 ARG A  18     -24.629   1.447  -9.925  1.00  0.62           H  
ATOM    303 2HH2 ARG A  18     -23.846  -0.052  -9.419  1.00  0.62           H  
ATOM    304  N   ASP A  19     -24.659   6.157  -2.117  1.00  0.63           N  
ATOM    305  CA  ASP A  19     -24.619   6.256  -0.663  1.00  0.63           C  
ATOM    306  C   ASP A  19     -25.090   7.621  -0.187  1.00  0.63           C  
ATOM    307  O   ASP A  19     -25.818   7.721   0.806  1.00  0.63           O  
ATOM    308  CB  ASP A  19     -23.215   5.959  -0.130  1.00  0.63           C  
ATOM    309  CG  ASP A  19     -22.830   4.460  -0.216  1.00  0.63           C  
ATOM    310  OD1 ASP A  19     -23.697   3.645  -0.453  1.00  0.63           O  
ATOM    311  OD2 ASP A  19     -21.676   4.151  -0.009  1.00  0.63           O  
ATOM    312  H   ASP A  19     -23.791   5.995  -2.631  1.00  0.63           H  
ATOM    313  HA  ASP A  19     -25.289   5.511  -0.251  1.00  0.63           H  
ATOM    314 1HB  ASP A  19     -22.489   6.533  -0.713  1.00  0.63           H  
ATOM    315 2HB  ASP A  19     -23.138   6.288   0.903  1.00  0.63           H  
ATOM    316  N   TRP A  20     -24.725   8.672  -0.921  1.00  0.65           N  
ATOM    317  CA  TRP A  20     -25.155  10.016  -0.575  1.00  0.65           C  
ATOM    318  C   TRP A  20     -26.683  10.101  -0.634  1.00  0.65           C  
ATOM    319  O   TRP A  20     -27.323  10.612   0.294  1.00  0.65           O  
ATOM    320  CB  TRP A  20     -24.522  11.060  -1.501  1.00  0.65           C  
ATOM    321  CG  TRP A  20     -24.924  12.427  -1.142  1.00  0.65           C  
ATOM    322  CD1 TRP A  20     -24.332  13.267  -0.250  1.00  0.65           C  
ATOM    323  CD2 TRP A  20     -26.045  13.124  -1.662  1.00  0.65           C  
ATOM    324  NE1 TRP A  20     -25.028  14.439  -0.184  1.00  0.65           N  
ATOM    325  CE2 TRP A  20     -26.081  14.366  -1.042  1.00  0.65           C  
ATOM    326  CE3 TRP A  20     -27.004  12.803  -2.591  1.00  0.65           C  
ATOM    327  CZ2 TRP A  20     -27.059  15.280  -1.325  1.00  0.65           C  
ATOM    328  CZ3 TRP A  20     -27.959  13.704  -2.883  1.00  0.65           C  
ATOM    329  CH2 TRP A  20     -28.004  14.910  -2.279  1.00  0.65           C  
ATOM    330  H   TRP A  20     -24.100   8.535  -1.717  1.00  0.65           H  
ATOM    331  HA  TRP A  20     -24.836  10.228   0.444  1.00  0.65           H  
ATOM    332 1HB  TRP A  20     -23.431  10.982  -1.461  1.00  0.65           H  
ATOM    333 2HB  TRP A  20     -24.825  10.870  -2.528  1.00  0.65           H  
ATOM    334  HD1 TRP A  20     -23.435  13.040   0.332  1.00  0.65           H  
ATOM    335  HE1 TRP A  20     -24.795  15.228   0.407  1.00  0.65           H  
ATOM    336  HE3 TRP A  20     -26.981  11.845  -3.089  1.00  0.65           H  
ATOM    337  HZ2 TRP A  20     -27.099  16.259  -0.846  1.00  0.65           H  
ATOM    338  HZ3 TRP A  20     -28.676  13.427  -3.615  1.00  0.65           H  
ATOM    339  HH2 TRP A  20     -28.787  15.600  -2.559  1.00  0.65           H  
ATOM    340  N   VAL A  21     -27.275   9.557  -1.699  1.00  0.68           N  
ATOM    341  CA  VAL A  21     -28.722   9.589  -1.835  1.00  0.68           C  
ATOM    342  C   VAL A  21     -29.365   8.831  -0.690  1.00  0.68           C  
ATOM    343  O   VAL A  21     -30.332   9.298  -0.090  1.00  0.68           O  
ATOM    344  CB  VAL A  21     -29.184   8.978  -3.170  1.00  0.68           C  
ATOM    345  CG1 VAL A  21     -30.682   8.847  -3.172  1.00  0.68           C  
ATOM    346  CG2 VAL A  21     -28.772   9.872  -4.315  1.00  0.68           C  
ATOM    347  H   VAL A  21     -26.704   9.139  -2.436  1.00  0.68           H  
ATOM    348  HA  VAL A  21     -29.052  10.627  -1.802  1.00  0.68           H  
ATOM    349  HB  VAL A  21     -28.748   7.983  -3.290  1.00  0.68           H  
ATOM    350 1HG1 VAL A  21     -30.989   8.426  -4.103  1.00  0.68           H  
ATOM    351 2HG1 VAL A  21     -31.003   8.200  -2.355  1.00  0.68           H  
ATOM    352 3HG1 VAL A  21     -31.126   9.831  -3.055  1.00  0.68           H  
ATOM    353 1HG2 VAL A  21     -29.112   9.442  -5.249  1.00  0.68           H  
ATOM    354 2HG2 VAL A  21     -29.216  10.841  -4.178  1.00  0.68           H  
ATOM    355 3HG2 VAL A  21     -27.695   9.969  -4.333  1.00  0.68           H  
ATOM    356  N   LEU A  22     -28.830   7.671  -0.351  1.00  0.71           N  
ATOM    357  CA  LEU A  22     -29.417   6.899   0.725  1.00  0.71           C  
ATOM    358  C   LEU A  22     -29.352   7.678   2.046  1.00  0.71           C  
ATOM    359  O   LEU A  22     -30.345   7.788   2.777  1.00  0.71           O  
ATOM    360  CB  LEU A  22     -28.633   5.587   0.812  1.00  0.71           C  
ATOM    361  CG  LEU A  22     -28.846   4.705  -0.412  1.00  0.71           C  
ATOM    362  CD1 LEU A  22     -27.880   3.533  -0.412  1.00  0.71           C  
ATOM    363  CD2 LEU A  22     -30.218   4.249  -0.397  1.00  0.71           C  
ATOM    364  H   LEU A  22     -28.027   7.307  -0.869  1.00  0.71           H  
ATOM    365  HA  LEU A  22     -30.457   6.689   0.483  1.00  0.71           H  
ATOM    366 1HB  LEU A  22     -27.574   5.807   0.897  1.00  0.71           H  
ATOM    367 2HB  LEU A  22     -28.955   5.037   1.694  1.00  0.71           H  
ATOM    368  HG  LEU A  22     -28.687   5.283  -1.299  1.00  0.71           H  
ATOM    369 1HD1 LEU A  22     -28.044   2.929  -1.293  1.00  0.71           H  
ATOM    370 2HD1 LEU A  22     -26.860   3.898  -0.425  1.00  0.71           H  
ATOM    371 3HD1 LEU A  22     -28.039   2.935   0.482  1.00  0.71           H  
ATOM    372 1HD2 LEU A  22     -30.424   3.656  -1.237  1.00  0.71           H  
ATOM    373 2HD2 LEU A  22     -30.347   3.664   0.499  1.00  0.71           H  
ATOM    374 3HD2 LEU A  22     -30.894   5.102  -0.395  1.00  0.71           H  
ATOM    375  N   ALA A  23     -28.215   8.335   2.297  1.00  0.74           N  
ATOM    376  CA  ALA A  23     -28.028   9.135   3.504  1.00  0.74           C  
ATOM    377  C   ALA A  23     -29.022  10.289   3.607  1.00  0.74           C  
ATOM    378  O   ALA A  23     -29.456  10.639   4.709  1.00  0.74           O  
ATOM    379  CB  ALA A  23     -26.622   9.702   3.538  1.00  0.74           C  
ATOM    380  H   ALA A  23     -27.429   8.236   1.654  1.00  0.74           H  
ATOM    381  HA  ALA A  23     -28.173   8.483   4.361  1.00  0.74           H  
ATOM    382 1HB  ALA A  23     -26.480  10.268   4.455  1.00  0.74           H  
ATOM    383 2HB  ALA A  23     -25.902   8.885   3.493  1.00  0.74           H  
ATOM    384 3HB  ALA A  23     -26.476  10.357   2.682  1.00  0.74           H  
ATOM    385  N   THR A  24     -29.377  10.881   2.466  1.00  0.76           N  
ATOM    386  CA  THR A  24     -30.274  12.027   2.448  1.00  0.76           C  
ATOM    387  C   THR A  24     -31.758  11.719   2.224  1.00  0.76           C  
ATOM    388  O   THR A  24     -32.607  12.543   2.570  1.00  0.76           O  
ATOM    389  CB  THR A  24     -29.803  13.038   1.386  1.00  0.76           C  
ATOM    390  OG1 THR A  24     -29.795  12.426   0.106  1.00  0.76           O  
ATOM    391  CG2 THR A  24     -28.419  13.525   1.709  1.00  0.76           C  
ATOM    392  H   THR A  24     -28.960  10.556   1.591  1.00  0.76           H  
ATOM    393  HA  THR A  24     -30.193  12.516   3.418  1.00  0.76           H  
ATOM    394  HB  THR A  24     -30.489  13.885   1.369  1.00  0.76           H  
ATOM    395  HG1 THR A  24     -29.085  11.749   0.095  1.00  0.76           H  
ATOM    396 1HG2 THR A  24     -28.116  14.236   0.970  1.00  0.76           H  
ATOM    397 2HG2 THR A  24     -28.421  14.001   2.686  1.00  0.76           H  
ATOM    398 3HG2 THR A  24     -27.724  12.687   1.715  1.00  0.76           H  
ATOM    399  N   THR A  25     -32.091  10.545   1.691  1.00  0.76           N  
ATOM    400  CA  THR A  25     -33.494  10.254   1.409  1.00  0.76           C  
ATOM    401  C   THR A  25     -34.115   9.195   2.315  1.00  0.76           C  
ATOM    402  O   THR A  25     -35.336   9.144   2.452  1.00  0.76           O  
ATOM    403  CB  THR A  25     -33.647   9.744  -0.016  1.00  0.76           C  
ATOM    404  OG1 THR A  25     -32.902   8.510  -0.128  1.00  0.76           O  
ATOM    405  CG2 THR A  25     -33.115  10.776  -1.011  1.00  0.76           C  
ATOM    406  H   THR A  25     -31.360   9.901   1.397  1.00  0.76           H  
ATOM    407  HA  THR A  25     -34.068  11.172   1.520  1.00  0.76           H  
ATOM    408  HB  THR A  25     -34.696   9.559  -0.229  1.00  0.76           H  
ATOM    409  HG1 THR A  25     -31.944   8.725  -0.077  1.00  0.76           H  
ATOM    410 1HG2 THR A  25     -33.223  10.399  -2.012  1.00  0.76           H  
ATOM    411 2HG2 THR A  25     -33.682  11.700  -0.913  1.00  0.76           H  
ATOM    412 3HG2 THR A  25     -32.065  10.972  -0.812  1.00  0.76           H  
ATOM    413  N   GLY A  26     -33.299   8.329   2.921  1.00  0.76           N  
ATOM    414  CA  GLY A  26     -33.838   7.253   3.745  1.00  0.76           C  
ATOM    415  C   GLY A  26     -34.277   6.034   2.925  1.00  0.76           C  
ATOM    416  O   GLY A  26     -34.831   5.078   3.472  1.00  0.76           O  
ATOM    417  H   GLY A  26     -32.288   8.375   2.800  1.00  0.76           H  
ATOM    418 1HA  GLY A  26     -33.076   6.946   4.462  1.00  0.76           H  
ATOM    419 2HA  GLY A  26     -34.682   7.627   4.321  1.00  0.76           H  
ATOM    420  N   LEU A  27     -34.037   6.063   1.616  1.00  0.75           N  
ATOM    421  CA  LEU A  27     -34.443   4.961   0.761  1.00  0.75           C  
ATOM    422  C   LEU A  27     -33.542   3.743   0.981  1.00  0.75           C  
ATOM    423  O   LEU A  27     -32.434   3.907   1.477  1.00  0.75           O  
ATOM    424  CB  LEU A  27     -34.361   5.409  -0.691  1.00  0.75           C  
ATOM    425  CG  LEU A  27     -35.321   6.517  -1.066  1.00  0.75           C  
ATOM    426  CD1 LEU A  27     -35.025   7.015  -2.482  1.00  0.75           C  
ATOM    427  CD2 LEU A  27     -36.720   5.980  -0.963  1.00  0.75           C  
ATOM    428  H   LEU A  27     -33.592   6.881   1.186  1.00  0.75           H  
ATOM    429  HA  LEU A  27     -35.474   4.742   0.992  1.00  0.75           H  
ATOM    430 1HB  LEU A  27     -33.353   5.772  -0.877  1.00  0.75           H  
ATOM    431 2HB  LEU A  27     -34.549   4.549  -1.344  1.00  0.75           H  
ATOM    432  HG  LEU A  27     -35.213   7.339  -0.379  1.00  0.75           H  
ATOM    433 1HD1 LEU A  27     -35.727   7.807  -2.732  1.00  0.75           H  
ATOM    434 2HD1 LEU A  27     -34.011   7.410  -2.523  1.00  0.75           H  
ATOM    435 3HD1 LEU A  27     -35.131   6.194  -3.193  1.00  0.75           H  
ATOM    436 1HD2 LEU A  27     -37.429   6.768  -1.218  1.00  0.75           H  
ATOM    437 2HD2 LEU A  27     -36.839   5.141  -1.654  1.00  0.75           H  
ATOM    438 3HD2 LEU A  27     -36.905   5.639   0.055  1.00  0.75           H  
ATOM    439  N   PRO A  28     -34.033   2.507   0.787  1.00  0.73           N  
ATOM    440  CA  PRO A  28     -33.245   1.285   0.702  1.00  0.73           C  
ATOM    441  C   PRO A  28     -32.288   1.355  -0.481  1.00  0.73           C  
ATOM    442  O   PRO A  28     -32.635   1.901  -1.526  1.00  0.73           O  
ATOM    443  CB  PRO A  28     -34.303   0.199   0.484  1.00  0.73           C  
ATOM    444  CG  PRO A  28     -35.586   0.792   1.023  1.00  0.73           C  
ATOM    445  CD  PRO A  28     -35.488   2.282   0.743  1.00  0.73           C  
ATOM    446  HA  PRO A  28     -32.698   1.138   1.647  1.00  0.73           H  
ATOM    447 1HB  PRO A  28     -34.372  -0.047  -0.589  1.00  0.73           H  
ATOM    448 2HB  PRO A  28     -34.009  -0.725   1.002  1.00  0.73           H  
ATOM    449 1HG  PRO A  28     -36.457   0.334   0.516  1.00  0.73           H  
ATOM    450 2HG  PRO A  28     -35.688   0.572   2.095  1.00  0.73           H  
ATOM    451 1HD  PRO A  28     -35.902   2.543  -0.246  1.00  0.73           H  
ATOM    452 2HD  PRO A  28     -36.002   2.790   1.570  1.00  0.73           H  
ATOM    453  N   ALA A  29     -31.129   0.705  -0.377  1.00  0.70           N  
ATOM    454  CA  ALA A  29     -30.178   0.669  -1.499  1.00  0.70           C  
ATOM    455  C   ALA A  29     -30.808   0.059  -2.738  1.00  0.70           C  
ATOM    456  O   ALA A  29     -30.508   0.457  -3.863  1.00  0.70           O  
ATOM    457  CB  ALA A  29     -28.937  -0.113  -1.121  1.00  0.70           C  
ATOM    458  H   ALA A  29     -30.882   0.262   0.496  1.00  0.70           H  
ATOM    459  HA  ALA A  29     -29.892   1.675  -1.746  1.00  0.70           H  
ATOM    460 1HB  ALA A  29     -28.237  -0.109  -1.956  1.00  0.70           H  
ATOM    461 2HB  ALA A  29     -28.468   0.348  -0.253  1.00  0.70           H  
ATOM    462 3HB  ALA A  29     -29.212  -1.139  -0.885  1.00  0.70           H  
ATOM    463  N   GLU A  30     -31.713  -0.882  -2.525  1.00  0.68           N  
ATOM    464  CA  GLU A  30     -32.384  -1.604  -3.591  1.00  0.68           C  
ATOM    465  C   GLU A  30     -33.225  -0.696  -4.489  1.00  0.68           C  
ATOM    466  O   GLU A  30     -33.527  -1.063  -5.625  1.00  0.68           O  
ATOM    467  CB  GLU A  30     -33.272  -2.701  -2.995  1.00  0.68           C  
ATOM    468  CG  GLU A  30     -32.501  -3.843  -2.333  1.00  0.68           C  
ATOM    469  CD  GLU A  30     -33.396  -4.901  -1.718  1.00  0.68           C  
ATOM    470  OE1 GLU A  30     -34.589  -4.707  -1.693  1.00  0.68           O  
ATOM    471  OE2 GLU A  30     -32.880  -5.902  -1.277  1.00  0.68           O  
ATOM    472  H   GLU A  30     -31.927  -1.123  -1.570  1.00  0.68           H  
ATOM    473  HA  GLU A  30     -31.621  -2.074  -4.213  1.00  0.68           H  
ATOM    474 1HB  GLU A  30     -33.935  -2.262  -2.247  1.00  0.68           H  
ATOM    475 2HB  GLU A  30     -33.899  -3.126  -3.779  1.00  0.68           H  
ATOM    476 1HG  GLU A  30     -31.863  -4.314  -3.079  1.00  0.68           H  
ATOM    477 2HG  GLU A  30     -31.857  -3.424  -1.559  1.00  0.68           H  
ATOM    478  N   GLU A  31     -33.659   0.458  -3.973  1.00  0.65           N  
ATOM    479  CA  GLU A  31     -34.493   1.349  -4.765  1.00  0.65           C  
ATOM    480  C   GLU A  31     -33.678   2.398  -5.527  1.00  0.65           C  
ATOM    481  O   GLU A  31     -34.248   3.206  -6.271  1.00  0.65           O  
ATOM    482  CB  GLU A  31     -35.538   2.035  -3.884  1.00  0.65           C  
ATOM    483  CG  GLU A  31     -36.522   1.050  -3.226  1.00  0.65           C  
ATOM    484  CD  GLU A  31     -37.622   1.713  -2.434  1.00  0.65           C  
ATOM    485  OE1 GLU A  31     -37.676   2.913  -2.421  1.00  0.65           O  
ATOM    486  OE2 GLU A  31     -38.400   1.011  -1.832  1.00  0.65           O  
ATOM    487  H   GLU A  31     -33.370   0.754  -3.043  1.00  0.65           H  
ATOM    488  HA  GLU A  31     -35.024   0.747  -5.501  1.00  0.65           H  
ATOM    489 1HB  GLU A  31     -35.031   2.585  -3.085  1.00  0.65           H  
ATOM    490 2HB  GLU A  31     -36.105   2.754  -4.473  1.00  0.65           H  
ATOM    491 1HG  GLU A  31     -36.969   0.431  -4.002  1.00  0.65           H  
ATOM    492 2HG  GLU A  31     -35.954   0.396  -2.564  1.00  0.65           H  
ATOM    493  N   ILE A  32     -32.353   2.410  -5.342  1.00  0.62           N  
ATOM    494  CA  ILE A  32     -31.542   3.411  -6.018  1.00  0.62           C  
ATOM    495  C   ILE A  32     -30.973   2.846  -7.305  1.00  0.62           C  
ATOM    496  O   ILE A  32     -30.218   1.874  -7.298  1.00  0.62           O  
ATOM    497  CB  ILE A  32     -30.410   3.929  -5.114  1.00  0.62           C  
ATOM    498  CG1 ILE A  32     -30.991   4.437  -3.839  1.00  0.62           C  
ATOM    499  CG2 ILE A  32     -29.621   5.044  -5.794  1.00  0.62           C  
ATOM    500  CD1 ILE A  32     -31.991   5.512  -4.021  1.00  0.62           C  
ATOM    501  H   ILE A  32     -31.895   1.718  -4.748  1.00  0.62           H  
ATOM    502  HA  ILE A  32     -32.174   4.255  -6.271  1.00  0.62           H  
ATOM    503  HB  ILE A  32     -29.743   3.100  -4.868  1.00  0.62           H  
ATOM    504 1HG1 ILE A  32     -31.459   3.608  -3.301  1.00  0.62           H  
ATOM    505 2HG1 ILE A  32     -30.181   4.838  -3.241  1.00  0.62           H  
ATOM    506 1HG2 ILE A  32     -28.833   5.385  -5.125  1.00  0.62           H  
ATOM    507 2HG2 ILE A  32     -29.181   4.671  -6.719  1.00  0.62           H  
ATOM    508 3HG2 ILE A  32     -30.282   5.872  -6.016  1.00  0.62           H  
ATOM    509 1HD1 ILE A  32     -32.339   5.837  -3.052  1.00  0.62           H  
ATOM    510 2HD1 ILE A  32     -31.533   6.335  -4.541  1.00  0.62           H  
ATOM    511 3HD1 ILE A  32     -32.829   5.141  -4.604  1.00  0.62           H  
ATOM    512  N   THR A  33     -31.351   3.461  -8.411  1.00  0.60           N  
ATOM    513  CA  THR A  33     -30.928   3.024  -9.729  1.00  0.60           C  
ATOM    514  C   THR A  33     -30.126   4.121 -10.405  1.00  0.60           C  
ATOM    515  O   THR A  33     -30.557   5.273 -10.477  1.00  0.60           O  
ATOM    516  CB  THR A  33     -32.141   2.625 -10.572  1.00  0.60           C  
ATOM    517  OG1 THR A  33     -32.829   1.543  -9.939  1.00  0.60           O  
ATOM    518  CG2 THR A  33     -31.757   2.227 -11.976  1.00  0.60           C  
ATOM    519  H   THR A  33     -31.971   4.252  -8.326  1.00  0.60           H  
ATOM    520  HA  THR A  33     -30.283   2.151  -9.621  1.00  0.60           H  
ATOM    521  HB  THR A  33     -32.797   3.458 -10.617  1.00  0.60           H  
ATOM    522  HG1 THR A  33     -32.191   0.874  -9.656  1.00  0.60           H  
ATOM    523 1HG2 THR A  33     -32.653   1.964 -12.535  1.00  0.60           H  
ATOM    524 2HG2 THR A  33     -31.276   3.042 -12.456  1.00  0.60           H  
ATOM    525 3HG2 THR A  33     -31.085   1.372 -11.943  1.00  0.60           H  
ATOM    526  N   ASP A  34     -28.978   3.743 -10.950  1.00  0.60           N  
ATOM    527  CA  ASP A  34     -28.046   4.674 -11.573  1.00  0.60           C  
ATOM    528  C   ASP A  34     -28.627   5.473 -12.738  1.00  0.60           C  
ATOM    529  O   ASP A  34     -28.166   6.576 -13.037  1.00  0.60           O  
ATOM    530  CB  ASP A  34     -26.834   3.919 -12.076  1.00  0.60           C  
ATOM    531  CG  ASP A  34     -25.966   3.380 -10.982  1.00  0.60           C  
ATOM    532  OD1 ASP A  34     -26.123   3.766  -9.852  1.00  0.60           O  
ATOM    533  OD2 ASP A  34     -25.142   2.547 -11.272  1.00  0.60           O  
ATOM    534  H   ASP A  34     -28.716   2.769 -10.881  1.00  0.60           H  
ATOM    535  HA  ASP A  34     -27.725   5.362 -10.807  1.00  0.60           H  
ATOM    536 1HB  ASP A  34     -27.144   3.111 -12.743  1.00  0.60           H  
ATOM    537 2HB  ASP A  34     -26.241   4.572 -12.623  1.00  0.60           H  
ATOM    538  N   ASP A  35     -29.611   4.900 -13.420  1.00  0.60           N  
ATOM    539  CA  ASP A  35     -30.221   5.538 -14.576  1.00  0.60           C  
ATOM    540  C   ASP A  35     -31.460   6.384 -14.256  1.00  0.60           C  
ATOM    541  O   ASP A  35     -32.054   6.962 -15.167  1.00  0.60           O  
ATOM    542  CB  ASP A  35     -30.600   4.474 -15.598  1.00  0.60           C  
ATOM    543  CG  ASP A  35     -29.375   3.768 -16.163  1.00  0.60           C  
ATOM    544  OD1 ASP A  35     -28.390   4.427 -16.401  1.00  0.60           O  
ATOM    545  OD2 ASP A  35     -29.430   2.576 -16.336  1.00  0.60           O  
ATOM    546  H   ASP A  35     -29.942   3.998 -13.124  1.00  0.60           H  
ATOM    547  HA  ASP A  35     -29.477   6.196 -15.025  1.00  0.60           H  
ATOM    548 1HB  ASP A  35     -31.252   3.737 -15.131  1.00  0.60           H  
ATOM    549 2HB  ASP A  35     -31.155   4.934 -16.417  1.00  0.60           H  
ATOM    550  N   LYS A  36     -31.883   6.453 -12.993  1.00  0.62           N  
ATOM    551  CA  LYS A  36     -33.056   7.272 -12.703  1.00  0.62           C  
ATOM    552  C   LYS A  36     -32.608   8.696 -12.354  1.00  0.62           C  
ATOM    553  O   LYS A  36     -31.534   8.863 -11.774  1.00  0.62           O  
ATOM    554  CB  LYS A  36     -33.887   6.675 -11.575  1.00  0.62           C  
ATOM    555  CG  LYS A  36     -34.560   5.362 -11.904  1.00  0.62           C  
ATOM    556  CD  LYS A  36     -35.325   4.840 -10.684  1.00  0.62           C  
ATOM    557  CE  LYS A  36     -35.959   3.478 -10.940  1.00  0.62           C  
ATOM    558  NZ  LYS A  36     -36.615   2.942  -9.714  1.00  0.62           N  
ATOM    559  H   LYS A  36     -31.388   5.981 -12.234  1.00  0.62           H  
ATOM    560  HA  LYS A  36     -33.678   7.270 -13.586  1.00  0.62           H  
ATOM    561 1HB  LYS A  36     -33.242   6.501 -10.711  1.00  0.62           H  
ATOM    562 2HB  LYS A  36     -34.654   7.384 -11.268  1.00  0.62           H  
ATOM    563 1HG  LYS A  36     -35.269   5.527 -12.714  1.00  0.62           H  
ATOM    564 2HG  LYS A  36     -33.825   4.641 -12.240  1.00  0.62           H  
ATOM    565 1HD  LYS A  36     -34.649   4.764  -9.831  1.00  0.62           H  
ATOM    566 2HD  LYS A  36     -36.112   5.550 -10.427  1.00  0.62           H  
ATOM    567 1HE  LYS A  36     -36.703   3.571 -11.728  1.00  0.62           H  
ATOM    568 2HE  LYS A  36     -35.189   2.777 -11.261  1.00  0.62           H  
ATOM    569 1HZ  LYS A  36     -37.021   2.040  -9.911  1.00  0.62           H  
ATOM    570 2HZ  LYS A  36     -35.917   2.843  -8.979  1.00  0.62           H  
ATOM    571 3HZ  LYS A  36     -37.335   3.575  -9.407  1.00  0.62           H  
ATOM    572  N   PRO A  37     -33.382   9.747 -12.704  1.00  0.65           N  
ATOM    573  CA  PRO A  37     -33.138  11.125 -12.316  1.00  0.65           C  
ATOM    574  C   PRO A  37     -33.060  11.211 -10.807  1.00  0.65           C  
ATOM    575  O   PRO A  37     -33.895  10.639 -10.106  1.00  0.65           O  
ATOM    576  CB  PRO A  37     -34.372  11.856 -12.867  1.00  0.65           C  
ATOM    577  CG  PRO A  37     -34.806  11.016 -14.042  1.00  0.65           C  
ATOM    578  CD  PRO A  37     -34.527   9.580 -13.627  1.00  0.65           C  
ATOM    579  HA  PRO A  37     -32.212  11.484 -12.782  1.00  0.65           H  
ATOM    580 1HB  PRO A  37     -35.144  11.938 -12.088  1.00  0.65           H  
ATOM    581 2HB  PRO A  37     -34.102  12.883 -13.154  1.00  0.65           H  
ATOM    582 1HG  PRO A  37     -35.869  11.196 -14.268  1.00  0.65           H  
ATOM    583 2HG  PRO A  37     -34.237  11.308 -14.939  1.00  0.65           H  
ATOM    584 1HD  PRO A  37     -35.390   9.127 -13.114  1.00  0.65           H  
ATOM    585 2HD  PRO A  37     -34.238   9.043 -14.543  1.00  0.65           H  
ATOM    586  N   MET A  38     -32.131  12.009 -10.303  1.00  0.68           N  
ATOM    587  CA  MET A  38     -31.935  12.175  -8.872  1.00  0.68           C  
ATOM    588  C   MET A  38     -33.181  12.736  -8.181  1.00  0.68           C  
ATOM    589  O   MET A  38     -33.479  12.419  -7.031  1.00  0.68           O  
ATOM    590  CB  MET A  38     -30.702  13.068  -8.641  1.00  0.68           C  
ATOM    591  CG  MET A  38     -30.845  14.561  -9.004  1.00  0.68           C  
ATOM    592  SD  MET A  38     -29.333  15.548  -8.618  1.00  0.68           S  
ATOM    593  CE  MET A  38     -28.169  15.105  -9.916  1.00  0.68           C  
ATOM    594  H   MET A  38     -31.481  12.462 -10.930  1.00  0.68           H  
ATOM    595  HA  MET A  38     -31.734  11.197  -8.449  1.00  0.68           H  
ATOM    596 1HB  MET A  38     -30.351  12.974  -7.635  1.00  0.68           H  
ATOM    597 2HB  MET A  38     -29.897  12.690  -9.279  1.00  0.68           H  
ATOM    598 1HG  MET A  38     -31.051  14.649 -10.074  1.00  0.68           H  
ATOM    599 2HG  MET A  38     -31.679  14.992  -8.455  1.00  0.68           H  
ATOM    600 1HE  MET A  38     -27.237  15.644  -9.764  1.00  0.68           H  
ATOM    601 2HE  MET A  38     -27.980  14.029  -9.897  1.00  0.68           H  
ATOM    602 3HE  MET A  38     -28.582  15.378 -10.883  1.00  0.68           H  
ATOM    603  N   GLN A  39     -33.992  13.480  -8.923  1.00  0.71           N  
ATOM    604  CA  GLN A  39     -35.209  14.065  -8.379  1.00  0.71           C  
ATOM    605  C   GLN A  39     -36.233  12.984  -8.010  1.00  0.71           C  
ATOM    606  O   GLN A  39     -37.077  13.182  -7.133  1.00  0.71           O  
ATOM    607  CB  GLN A  39     -35.814  15.048  -9.385  1.00  0.71           C  
ATOM    608  CG  GLN A  39     -34.981  16.306  -9.604  1.00  0.71           C  
ATOM    609  CD  GLN A  39     -35.584  17.233 -10.653  1.00  0.71           C  
ATOM    610  OE1 GLN A  39     -36.262  16.787 -11.583  1.00  0.71           O  
ATOM    611  NE2 GLN A  39     -35.343  18.529 -10.504  1.00  0.71           N  
ATOM    612  H   GLN A  39     -33.730  13.673  -9.878  1.00  0.71           H  
ATOM    613  HA  GLN A  39     -34.952  14.612  -7.471  1.00  0.71           H  
ATOM    614 1HB  GLN A  39     -35.940  14.550 -10.347  1.00  0.71           H  
ATOM    615 2HB  GLN A  39     -36.802  15.354  -9.042  1.00  0.71           H  
ATOM    616 1HG  GLN A  39     -34.917  16.851  -8.661  1.00  0.71           H  
ATOM    617 2HG  GLN A  39     -33.983  16.014  -9.934  1.00  0.71           H  
ATOM    618 1HE2 GLN A  39     -35.715  19.187 -11.161  1.00  0.71           H  
ATOM    619 2HE2 GLN A  39     -34.790  18.851  -9.735  1.00  0.71           H  
ATOM    620  N   SER A  40     -36.135  11.805  -8.637  1.00  0.74           N  
ATOM    621  CA  SER A  40     -37.089  10.726  -8.396  1.00  0.74           C  
ATOM    622  C   SER A  40     -36.820  10.065  -7.054  1.00  0.74           C  
ATOM    623  O   SER A  40     -37.608   9.240  -6.591  1.00  0.74           O  
ATOM    624  CB  SER A  40     -37.062   9.685  -9.503  1.00  0.74           C  
ATOM    625  OG  SER A  40     -35.879   8.938  -9.501  1.00  0.74           O  
ATOM    626  H   SER A  40     -35.379  11.630  -9.295  1.00  0.74           H  
ATOM    627  HA  SER A  40     -38.090  11.156  -8.365  1.00  0.74           H  
ATOM    628 1HB  SER A  40     -37.913   9.016  -9.392  1.00  0.74           H  
ATOM    629 2HB  SER A  40     -37.164  10.187 -10.464  1.00  0.74           H  
ATOM    630  HG  SER A  40     -35.143   9.585  -9.568  1.00  0.74           H  
ATOM    631  N   PHE A  41     -35.704  10.431  -6.422  1.00  0.78           N  
ATOM    632  CA  PHE A  41     -35.354   9.879  -5.138  1.00  0.78           C  
ATOM    633  C   PHE A  41     -35.884  10.775  -4.014  1.00  0.78           C  
ATOM    634  O   PHE A  41     -35.735  10.444  -2.839  1.00  0.78           O  
ATOM    635  CB  PHE A  41     -33.840   9.747  -5.032  1.00  0.78           C  
ATOM    636  CG  PHE A  41     -33.250   8.787  -6.013  1.00  0.78           C  
ATOM    637  CD1 PHE A  41     -33.898   7.609  -6.338  1.00  0.78           C  
ATOM    638  CD2 PHE A  41     -32.045   9.069  -6.623  1.00  0.78           C  
ATOM    639  CE1 PHE A  41     -33.349   6.737  -7.258  1.00  0.78           C  
ATOM    640  CE2 PHE A  41     -31.495   8.206  -7.541  1.00  0.78           C  
ATOM    641  CZ  PHE A  41     -32.146   7.041  -7.860  1.00  0.78           C  
ATOM    642  H   PHE A  41     -35.070  11.114  -6.833  1.00  0.78           H  
ATOM    643  HA  PHE A  41     -35.807   8.893  -5.043  1.00  0.78           H  
ATOM    644 1HB  PHE A  41     -33.375  10.715  -5.183  1.00  0.78           H  
ATOM    645 2HB  PHE A  41     -33.580   9.411  -4.041  1.00  0.78           H  
ATOM    646  HD1 PHE A  41     -34.853   7.376  -5.862  1.00  0.78           H  
ATOM    647  HD2 PHE A  41     -31.531   9.999  -6.368  1.00  0.78           H  
ATOM    648  HE1 PHE A  41     -33.872   5.811  -7.505  1.00  0.78           H  
ATOM    649  HE2 PHE A  41     -30.548   8.446  -8.017  1.00  0.78           H  
ATOM    650  HZ  PHE A  41     -31.710   6.364  -8.587  1.00  0.78           H  
ATOM    651  N   GLY A  42     -36.561  11.881  -4.376  1.00  0.82           N  
ATOM    652  CA  GLY A  42     -37.124  12.800  -3.390  1.00  0.82           C  
ATOM    653  C   GLY A  42     -36.175  13.913  -2.946  1.00  0.82           C  
ATOM    654  O   GLY A  42     -36.458  14.626  -1.984  1.00  0.82           O  
ATOM    655  H   GLY A  42     -36.690  12.115  -5.361  1.00  0.82           H  
ATOM    656 1HA  GLY A  42     -38.024  13.250  -3.812  1.00  0.82           H  
ATOM    657 2HA  GLY A  42     -37.445  12.232  -2.518  1.00  0.82           H  
ATOM    658  N   LEU A  43     -35.051  14.059  -3.634  1.00  0.87           N  
ATOM    659  CA  LEU A  43     -34.062  15.079  -3.291  1.00  0.87           C  
ATOM    660  C   LEU A  43     -34.578  16.498  -3.530  1.00  0.87           C  
ATOM    661  O   LEU A  43     -35.217  16.765  -4.550  1.00  0.87           O  
ATOM    662  CB  LEU A  43     -32.820  14.857  -4.147  1.00  0.87           C  
ATOM    663  CG  LEU A  43     -32.079  13.581  -3.883  1.00  0.87           C  
ATOM    664  CD1 LEU A  43     -31.022  13.481  -4.894  1.00  0.87           C  
ATOM    665  CD2 LEU A  43     -31.516  13.584  -2.463  1.00  0.87           C  
ATOM    666  H   LEU A  43     -34.877  13.443  -4.415  1.00  0.87           H  
ATOM    667  HA  LEU A  43     -33.805  14.977  -2.236  1.00  0.87           H  
ATOM    668 1HB  LEU A  43     -33.116  14.854  -5.198  1.00  0.87           H  
ATOM    669 2HB  LEU A  43     -32.132  15.691  -3.985  1.00  0.87           H  
ATOM    670  HG  LEU A  43     -32.747  12.730  -4.006  1.00  0.87           H  
ATOM    671 1HD1 LEU A  43     -30.477  12.565  -4.767  1.00  0.87           H  
ATOM    672 2HD1 LEU A  43     -31.496  13.491  -5.851  1.00  0.87           H  
ATOM    673 3HD1 LEU A  43     -30.349  14.334  -4.812  1.00  0.87           H  
ATOM    674 1HD2 LEU A  43     -30.965  12.659  -2.285  1.00  0.87           H  
ATOM    675 2HD2 LEU A  43     -30.855  14.429  -2.336  1.00  0.87           H  
ATOM    676 3HD2 LEU A  43     -32.331  13.664  -1.743  1.00  0.87           H  
ATOM    677  N   SER A  44     -34.275  17.415  -2.605  1.00  0.92           N  
ATOM    678  CA  SER A  44     -34.653  18.819  -2.768  1.00  0.92           C  
ATOM    679  C   SER A  44     -33.548  19.622  -3.439  1.00  0.92           C  
ATOM    680  O   SER A  44     -32.416  19.144  -3.549  1.00  0.92           O  
ATOM    681  CB  SER A  44     -34.950  19.441  -1.427  1.00  0.92           C  
ATOM    682  OG  SER A  44     -33.774  19.532  -0.663  1.00  0.92           O  
ATOM    683  H   SER A  44     -33.759  17.148  -1.752  1.00  0.92           H  
ATOM    684  HA  SER A  44     -35.546  18.868  -3.392  1.00  0.92           H  
ATOM    685 1HB  SER A  44     -35.376  20.431  -1.568  1.00  0.92           H  
ATOM    686 2HB  SER A  44     -35.683  18.836  -0.898  1.00  0.92           H  
ATOM    687  HG  SER A  44     -33.546  18.601  -0.413  1.00  0.92           H  
ATOM    688  N   SER A  45     -33.851  20.868  -3.818  1.00  0.97           N  
ATOM    689  CA  SER A  45     -32.830  21.748  -4.385  1.00  0.97           C  
ATOM    690  C   SER A  45     -31.707  21.945  -3.367  1.00  0.97           C  
ATOM    691  O   SER A  45     -30.530  21.980  -3.725  1.00  0.97           O  
ATOM    692  CB  SER A  45     -33.437  23.083  -4.762  1.00  0.97           C  
ATOM    693  OG  SER A  45     -34.370  22.934  -5.798  1.00  0.97           O  
ATOM    694  H   SER A  45     -34.799  21.203  -3.718  1.00  0.97           H  
ATOM    695  HA  SER A  45     -32.415  21.276  -5.278  1.00  0.97           H  
ATOM    696 1HB  SER A  45     -33.920  23.526  -3.892  1.00  0.97           H  
ATOM    697 2HB  SER A  45     -32.646  23.761  -5.077  1.00  0.97           H  
ATOM    698  HG  SER A  45     -34.638  23.824  -6.044  1.00  0.97           H  
ATOM    699  N   ARG A  46     -32.087  22.066  -2.090  1.00  1.01           N  
ATOM    700  CA  ARG A  46     -31.145  22.204  -0.983  1.00  1.01           C  
ATOM    701  C   ARG A  46     -30.170  21.044  -0.955  1.00  1.01           C  
ATOM    702  O   ARG A  46     -28.965  21.234  -0.775  1.00  1.01           O  
ATOM    703  CB  ARG A  46     -31.871  22.261   0.350  1.00  1.01           C  
ATOM    704  CG  ARG A  46     -30.972  22.335   1.574  1.00  1.01           C  
ATOM    705  CD  ARG A  46     -31.777  22.346   2.826  1.00  1.01           C  
ATOM    706  NE  ARG A  46     -30.947  22.318   4.019  1.00  1.01           N  
ATOM    707  CZ  ARG A  46     -30.503  21.185   4.607  1.00  1.01           C  
ATOM    708  NH1 ARG A  46     -30.824  20.011   4.102  1.00  1.01           N  
ATOM    709  NH2 ARG A  46     -29.746  21.254   5.690  1.00  1.01           N  
ATOM    710  H   ARG A  46     -33.074  22.030  -1.880  1.00  1.01           H  
ATOM    711  HA  ARG A  46     -30.582  23.129  -1.120  1.00  1.01           H  
ATOM    712 1HB  ARG A  46     -32.532  23.125   0.367  1.00  1.01           H  
ATOM    713 2HB  ARG A  46     -32.489  21.376   0.463  1.00  1.01           H  
ATOM    714 1HG  ARG A  46     -30.318  21.458   1.592  1.00  1.01           H  
ATOM    715 2HG  ARG A  46     -30.367  23.241   1.537  1.00  1.01           H  
ATOM    716 1HD  ARG A  46     -32.389  23.248   2.856  1.00  1.01           H  
ATOM    717 2HD  ARG A  46     -32.424  21.468   2.840  1.00  1.01           H  
ATOM    718  HE  ARG A  46     -30.683  23.202   4.433  1.00  1.01           H  
ATOM    719 1HH1 ARG A  46     -31.406  19.959   3.270  1.00  1.01           H  
ATOM    720 2HH1 ARG A  46     -30.493  19.161   4.536  1.00  1.01           H  
ATOM    721 1HH2 ARG A  46     -29.501  22.155   6.079  1.00  1.01           H  
ATOM    722 2HH2 ARG A  46     -29.416  20.408   6.130  1.00  1.01           H  
ATOM    723  N   ASP A  47     -30.677  19.842  -1.215  1.00  1.02           N  
ATOM    724  CA  ASP A  47     -29.820  18.673  -1.124  1.00  1.02           C  
ATOM    725  C   ASP A  47     -28.903  18.626  -2.338  1.00  1.02           C  
ATOM    726  O   ASP A  47     -27.752  18.214  -2.219  1.00  1.02           O  
ATOM    727  CB  ASP A  47     -30.660  17.409  -1.069  1.00  1.02           C  
ATOM    728  CG  ASP A  47     -31.520  17.327   0.154  1.00  1.02           C  
ATOM    729  OD1 ASP A  47     -31.032  17.496   1.255  1.00  1.02           O  
ATOM    730  OD2 ASP A  47     -32.717  17.119  -0.032  1.00  1.02           O  
ATOM    731  H   ASP A  47     -31.684  19.742  -1.373  1.00  1.02           H  
ATOM    732  HA  ASP A  47     -29.214  18.746  -0.224  1.00  1.02           H  
ATOM    733 1HB  ASP A  47     -31.284  17.344  -1.964  1.00  1.02           H  
ATOM    734 2HB  ASP A  47     -30.016  16.553  -1.055  1.00  1.02           H  
ATOM    735  N   VAL A  48     -29.378  19.095  -3.489  1.00  1.00           N  
ATOM    736  CA  VAL A  48     -28.531  19.151  -4.677  1.00  1.00           C  
ATOM    737  C   VAL A  48     -27.363  20.107  -4.419  1.00  1.00           C  
ATOM    738  O   VAL A  48     -26.218  19.839  -4.806  1.00  1.00           O  
ATOM    739  CB  VAL A  48     -29.323  19.579  -5.914  1.00  1.00           C  
ATOM    740  CG1 VAL A  48     -28.374  19.824  -7.080  1.00  1.00           C  
ATOM    741  CG2 VAL A  48     -30.317  18.469  -6.259  1.00  1.00           C  
ATOM    742  H   VAL A  48     -30.353  19.396  -3.538  1.00  1.00           H  
ATOM    743  HA  VAL A  48     -28.134  18.154  -4.865  1.00  1.00           H  
ATOM    744  HB  VAL A  48     -29.853  20.507  -5.709  1.00  1.00           H  
ATOM    745 1HG1 VAL A  48     -28.947  20.127  -7.956  1.00  1.00           H  
ATOM    746 2HG1 VAL A  48     -27.669  20.613  -6.816  1.00  1.00           H  
ATOM    747 3HG1 VAL A  48     -27.828  18.905  -7.302  1.00  1.00           H  
ATOM    748 1HG2 VAL A  48     -30.894  18.752  -7.138  1.00  1.00           H  
ATOM    749 2HG2 VAL A  48     -29.772  17.554  -6.459  1.00  1.00           H  
ATOM    750 3HG2 VAL A  48     -30.990  18.311  -5.420  1.00  1.00           H  
ATOM    751  N   VAL A  49     -27.638  21.230  -3.759  1.00  0.96           N  
ATOM    752  CA  VAL A  49     -26.566  22.154  -3.414  1.00  0.96           C  
ATOM    753  C   VAL A  49     -25.559  21.491  -2.470  1.00  0.96           C  
ATOM    754  O   VAL A  49     -24.344  21.592  -2.682  1.00  0.96           O  
ATOM    755  CB  VAL A  49     -27.124  23.421  -2.753  1.00  0.96           C  
ATOM    756  CG1 VAL A  49     -25.986  24.266  -2.211  1.00  0.96           C  
ATOM    757  CG2 VAL A  49     -27.927  24.199  -3.775  1.00  0.96           C  
ATOM    758  H   VAL A  49     -28.606  21.440  -3.500  1.00  0.96           H  
ATOM    759  HA  VAL A  49     -26.052  22.441  -4.331  1.00  0.96           H  
ATOM    760  HB  VAL A  49     -27.763  23.141  -1.919  1.00  0.96           H  
ATOM    761 1HG1 VAL A  49     -26.392  25.158  -1.736  1.00  0.96           H  
ATOM    762 2HG1 VAL A  49     -25.424  23.688  -1.475  1.00  0.96           H  
ATOM    763 3HG1 VAL A  49     -25.326  24.556  -3.027  1.00  0.96           H  
ATOM    764 1HG2 VAL A  49     -28.336  25.095  -3.312  1.00  0.96           H  
ATOM    765 2HG2 VAL A  49     -27.281  24.479  -4.605  1.00  0.96           H  
ATOM    766 3HG2 VAL A  49     -28.737  23.582  -4.144  1.00  0.96           H  
ATOM    767  N   LEU A  50     -26.054  20.782  -1.450  1.00  0.92           N  
ATOM    768  CA  LEU A  50     -25.165  20.102  -0.512  1.00  0.92           C  
ATOM    769  C   LEU A  50     -24.344  19.023  -1.224  1.00  0.92           C  
ATOM    770  O   LEU A  50     -23.143  18.886  -0.970  1.00  0.92           O  
ATOM    771  CB  LEU A  50     -25.987  19.497   0.625  1.00  0.92           C  
ATOM    772  CG  LEU A  50     -26.648  20.534   1.549  1.00  0.92           C  
ATOM    773  CD1 LEU A  50     -27.587  19.838   2.515  1.00  0.92           C  
ATOM    774  CD2 LEU A  50     -25.577  21.302   2.284  1.00  0.92           C  
ATOM    775  H   LEU A  50     -27.066  20.744  -1.309  1.00  0.92           H  
ATOM    776  HA  LEU A  50     -24.480  20.837  -0.094  1.00  0.92           H  
ATOM    777 1HB  LEU A  50     -26.772  18.882   0.193  1.00  0.92           H  
ATOM    778 2HB  LEU A  50     -25.341  18.863   1.228  1.00  0.92           H  
ATOM    779  HG  LEU A  50     -27.233  21.227   0.955  1.00  0.92           H  
ATOM    780 1HD1 LEU A  50     -28.050  20.581   3.149  1.00  0.92           H  
ATOM    781 2HD1 LEU A  50     -28.359  19.304   1.957  1.00  0.92           H  
ATOM    782 3HD1 LEU A  50     -27.030  19.133   3.125  1.00  0.92           H  
ATOM    783 1HD2 LEU A  50     -26.045  22.045   2.930  1.00  0.92           H  
ATOM    784 2HD2 LEU A  50     -24.985  20.615   2.888  1.00  0.92           H  
ATOM    785 3HD2 LEU A  50     -24.932  21.802   1.562  1.00  0.92           H  
ATOM    786  N   LEU A  51     -24.974  18.320  -2.172  1.00  0.87           N  
ATOM    787  CA  LEU A  51     -24.318  17.306  -2.990  1.00  0.87           C  
ATOM    788  C   LEU A  51     -23.190  17.916  -3.763  1.00  0.87           C  
ATOM    789  O   LEU A  51     -22.066  17.410  -3.742  1.00  0.87           O  
ATOM    790  CB  LEU A  51     -25.288  16.711  -4.009  1.00  0.87           C  
ATOM    791  CG  LEU A  51     -24.695  15.787  -5.014  1.00  0.87           C  
ATOM    792  CD1 LEU A  51     -24.080  14.647  -4.328  1.00  0.87           C  
ATOM    793  CD2 LEU A  51     -25.794  15.328  -5.977  1.00  0.87           C  
ATOM    794  H   LEU A  51     -25.968  18.474  -2.314  1.00  0.87           H  
ATOM    795  HA  LEU A  51     -23.927  16.523  -2.340  1.00  0.87           H  
ATOM    796 1HB  LEU A  51     -26.044  16.209  -3.526  1.00  0.87           H  
ATOM    797 2HB  LEU A  51     -25.735  17.509  -4.561  1.00  0.87           H  
ATOM    798  HG  LEU A  51     -23.925  16.308  -5.562  1.00  0.87           H  
ATOM    799 1HD1 LEU A  51     -23.651  14.011  -5.059  1.00  0.87           H  
ATOM    800 2HD1 LEU A  51     -23.308  15.001  -3.646  1.00  0.87           H  
ATOM    801 3HD1 LEU A  51     -24.819  14.122  -3.791  1.00  0.87           H  
ATOM    802 1HD2 LEU A  51     -25.369  14.656  -6.723  1.00  0.87           H  
ATOM    803 2HD2 LEU A  51     -26.571  14.807  -5.419  1.00  0.87           H  
ATOM    804 3HD2 LEU A  51     -26.227  16.199  -6.473  1.00  0.87           H  
ATOM    805  N   SER A  52     -23.488  19.019  -4.438  1.00  0.83           N  
ATOM    806  CA  SER A  52     -22.516  19.686  -5.262  1.00  0.83           C  
ATOM    807  C   SER A  52     -21.326  20.071  -4.397  1.00  0.83           C  
ATOM    808  O   SER A  52     -20.183  19.806  -4.761  1.00  0.83           O  
ATOM    809  CB  SER A  52     -23.166  20.913  -5.865  1.00  0.83           C  
ATOM    810  OG  SER A  52     -24.237  20.536  -6.698  1.00  0.83           O  
ATOM    811  H   SER A  52     -24.438  19.390  -4.403  1.00  0.83           H  
ATOM    812  HA  SER A  52     -22.189  19.009  -6.049  1.00  0.83           H  
ATOM    813 1HB  SER A  52     -23.527  21.566  -5.078  1.00  0.83           H  
ATOM    814 2HB  SER A  52     -22.428  21.470  -6.442  1.00  0.83           H  
ATOM    815  HG  SER A  52     -24.914  20.146  -6.088  1.00  0.83           H  
ATOM    816  N   GLY A  53     -21.599  20.594  -3.201  1.00  0.79           N  
ATOM    817  CA  GLY A  53     -20.549  20.977  -2.266  1.00  0.79           C  
ATOM    818  C   GLY A  53     -19.649  19.793  -1.920  1.00  0.79           C  
ATOM    819  O   GLY A  53     -18.419  19.872  -2.032  1.00  0.79           O  
ATOM    820  H   GLY A  53     -22.572  20.775  -2.949  1.00  0.79           H  
ATOM    821 1HA  GLY A  53     -19.952  21.779  -2.701  1.00  0.79           H  
ATOM    822 2HA  GLY A  53     -21.008  21.366  -1.358  1.00  0.79           H  
ATOM    823  N   GLU A  54     -20.247  18.690  -1.467  1.00  0.77           N  
ATOM    824  CA  GLU A  54     -19.422  17.548  -1.101  1.00  0.77           C  
ATOM    825  C   GLU A  54     -18.653  16.992  -2.300  1.00  0.77           C  
ATOM    826  O   GLU A  54     -17.482  16.623  -2.160  1.00  0.77           O  
ATOM    827  CB  GLU A  54     -20.241  16.454  -0.415  1.00  0.77           C  
ATOM    828  CG  GLU A  54     -20.715  16.818   1.000  1.00  0.77           C  
ATOM    829  CD  GLU A  54     -21.377  15.668   1.755  1.00  0.77           C  
ATOM    830  OE1 GLU A  54     -21.568  14.618   1.191  1.00  0.77           O  
ATOM    831  OE2 GLU A  54     -21.680  15.853   2.913  1.00  0.77           O  
ATOM    832  H   GLU A  54     -21.266  18.658  -1.383  1.00  0.77           H  
ATOM    833  HA  GLU A  54     -18.686  17.893  -0.376  1.00  0.77           H  
ATOM    834 1HB  GLU A  54     -21.131  16.251  -1.014  1.00  0.77           H  
ATOM    835 2HB  GLU A  54     -19.656  15.545  -0.358  1.00  0.77           H  
ATOM    836 1HG  GLU A  54     -19.858  17.168   1.575  1.00  0.77           H  
ATOM    837 2HG  GLU A  54     -21.423  17.644   0.920  1.00  0.77           H  
ATOM    838  N   LEU A  55     -19.267  16.974  -3.484  1.00  0.77           N  
ATOM    839  CA  LEU A  55     -18.567  16.507  -4.668  1.00  0.77           C  
ATOM    840  C   LEU A  55     -17.383  17.393  -5.005  1.00  0.77           C  
ATOM    841  O   LEU A  55     -16.322  16.884  -5.356  1.00  0.77           O  
ATOM    842  CB  LEU A  55     -19.498  16.449  -5.862  1.00  0.77           C  
ATOM    843  CG  LEU A  55     -20.516  15.373  -5.876  1.00  0.77           C  
ATOM    844  CD1 LEU A  55     -21.478  15.649  -6.991  1.00  0.77           C  
ATOM    845  CD2 LEU A  55     -19.788  14.059  -6.092  1.00  0.77           C  
ATOM    846  H   LEU A  55     -20.238  17.283  -3.561  1.00  0.77           H  
ATOM    847  HA  LEU A  55     -18.203  15.500  -4.469  1.00  0.77           H  
ATOM    848 1HB  LEU A  55     -20.040  17.384  -5.890  1.00  0.77           H  
ATOM    849 2HB  LEU A  55     -18.901  16.355  -6.762  1.00  0.77           H  
ATOM    850  HG  LEU A  55     -21.067  15.348  -4.938  1.00  0.77           H  
ATOM    851 1HD1 LEU A  55     -22.224  14.872  -7.036  1.00  0.77           H  
ATOM    852 2HD1 LEU A  55     -21.961  16.607  -6.812  1.00  0.77           H  
ATOM    853 3HD1 LEU A  55     -20.941  15.696  -7.910  1.00  0.77           H  
ATOM    854 1HD2 LEU A  55     -20.489  13.244  -6.133  1.00  0.77           H  
ATOM    855 2HD2 LEU A  55     -19.242  14.102  -7.015  1.00  0.77           H  
ATOM    856 3HD2 LEU A  55     -19.094  13.898  -5.271  1.00  0.77           H  
ATOM    857  N   GLU A  56     -17.531  18.713  -4.856  1.00  0.79           N  
ATOM    858  CA  GLU A  56     -16.417  19.602  -5.149  1.00  0.79           C  
ATOM    859  C   GLU A  56     -15.250  19.302  -4.214  1.00  0.79           C  
ATOM    860  O   GLU A  56     -14.096  19.224  -4.643  1.00  0.79           O  
ATOM    861  CB  GLU A  56     -16.826  21.077  -4.975  1.00  0.79           C  
ATOM    862  CG  GLU A  56     -17.774  21.631  -6.021  1.00  0.79           C  
ATOM    863  CD  GLU A  56     -18.216  23.035  -5.758  1.00  0.79           C  
ATOM    864  OE1 GLU A  56     -18.091  23.515  -4.651  1.00  0.79           O  
ATOM    865  OE2 GLU A  56     -18.646  23.654  -6.705  1.00  0.79           O  
ATOM    866  H   GLU A  56     -18.430  19.102  -4.574  1.00  0.79           H  
ATOM    867  HA  GLU A  56     -16.099  19.438  -6.179  1.00  0.79           H  
ATOM    868 1HB  GLU A  56     -17.300  21.203  -4.003  1.00  0.79           H  
ATOM    869 2HB  GLU A  56     -15.931  21.697  -4.984  1.00  0.79           H  
ATOM    870 1HG  GLU A  56     -17.276  21.631  -6.944  1.00  0.79           H  
ATOM    871 2HG  GLU A  56     -18.628  20.991  -6.127  1.00  0.79           H  
ATOM    872  N   ASN A  57     -15.555  19.045  -2.940  1.00  0.84           N  
ATOM    873  CA  ASN A  57     -14.512  18.750  -1.961  1.00  0.84           C  
ATOM    874  C   ASN A  57     -13.843  17.392  -2.215  1.00  0.84           C  
ATOM    875  O   ASN A  57     -12.637  17.229  -2.021  1.00  0.84           O  
ATOM    876  CB  ASN A  57     -15.108  18.800  -0.571  1.00  0.84           C  
ATOM    877  CG  ASN A  57     -15.424  20.203  -0.133  1.00  0.84           C  
ATOM    878  OD1 ASN A  57     -14.839  21.178  -0.621  1.00  0.84           O  
ATOM    879  ND2 ASN A  57     -16.349  20.324   0.782  1.00  0.84           N  
ATOM    880  H   ASN A  57     -16.531  19.114  -2.640  1.00  0.84           H  
ATOM    881  HA  ASN A  57     -13.740  19.514  -2.042  1.00  0.84           H  
ATOM    882 1HB  ASN A  57     -16.028  18.212  -0.553  1.00  0.84           H  
ATOM    883 2HB  ASN A  57     -14.417  18.350   0.139  1.00  0.84           H  
ATOM    884 1HD2 ASN A  57     -16.608  21.231   1.113  1.00  0.84           H  
ATOM    885 2HD2 ASN A  57     -16.800  19.511   1.145  1.00  0.84           H  
ATOM    886  N   LEU A  58     -14.638  16.431  -2.677  1.00  0.91           N  
ATOM    887  CA  LEU A  58     -14.207  15.072  -2.988  1.00  0.91           C  
ATOM    888  C   LEU A  58     -13.316  14.989  -4.224  1.00  0.91           C  
ATOM    889  O   LEU A  58     -12.289  14.305  -4.232  1.00  0.91           O  
ATOM    890  CB  LEU A  58     -15.452  14.220  -3.268  1.00  0.91           C  
ATOM    891  CG  LEU A  58     -15.268  12.748  -3.640  1.00  0.91           C  
ATOM    892  CD1 LEU A  58     -14.645  12.014  -2.475  1.00  0.91           C  
ATOM    893  CD2 LEU A  58     -16.628  12.169  -4.044  1.00  0.91           C  
ATOM    894  H   LEU A  58     -15.629  16.644  -2.784  1.00  0.91           H  
ATOM    895  HA  LEU A  58     -13.663  14.679  -2.131  1.00  0.91           H  
ATOM    896 1HB  LEU A  58     -16.090  14.256  -2.386  1.00  0.91           H  
ATOM    897 2HB  LEU A  58     -15.996  14.684  -4.073  1.00  0.91           H  
ATOM    898  HG  LEU A  58     -14.585  12.666  -4.482  1.00  0.91           H  
ATOM    899 1HD1 LEU A  58     -14.502  10.968  -2.729  1.00  0.91           H  
ATOM    900 2HD1 LEU A  58     -13.681  12.465  -2.237  1.00  0.91           H  
ATOM    901 3HD1 LEU A  58     -15.307  12.088  -1.612  1.00  0.91           H  
ATOM    902 1HD2 LEU A  58     -16.525  11.120  -4.320  1.00  0.91           H  
ATOM    903 2HD2 LEU A  58     -17.304  12.259  -3.211  1.00  0.91           H  
ATOM    904 3HD2 LEU A  58     -17.021  12.726  -4.890  1.00  0.91           H  
ATOM    905  N   LEU A  59     -13.771  15.639  -5.290  1.00  0.99           N  
ATOM    906  CA  LEU A  59     -13.174  15.545  -6.609  1.00  0.99           C  
ATOM    907  C   LEU A  59     -12.228  16.685  -7.020  1.00  0.99           C  
ATOM    908  O   LEU A  59     -11.348  16.470  -7.854  1.00  0.99           O  
ATOM    909  CB  LEU A  59     -14.324  15.467  -7.590  1.00  0.99           C  
ATOM    910  CG  LEU A  59     -15.286  14.286  -7.373  1.00  0.99           C  
ATOM    911  CD1 LEU A  59     -16.390  14.407  -8.322  1.00  0.99           C  
ATOM    912  CD2 LEU A  59     -14.573  12.968  -7.560  1.00  0.99           C  
ATOM    913  H   LEU A  59     -14.619  16.192  -5.192  1.00  0.99           H  
ATOM    914  HA  LEU A  59     -12.612  14.614  -6.647  1.00  0.99           H  
ATOM    915 1HB  LEU A  59     -14.915  16.358  -7.459  1.00  0.99           H  
ATOM    916 2HB  LEU A  59     -13.939  15.433  -8.610  1.00  0.99           H  
ATOM    917  HG  LEU A  59     -15.697  14.337  -6.373  1.00  0.99           H  
ATOM    918 1HD1 LEU A  59     -17.083  13.587  -8.172  1.00  0.99           H  
ATOM    919 2HD1 LEU A  59     -16.903  15.358  -8.166  1.00  0.99           H  
ATOM    920 3HD1 LEU A  59     -15.973  14.370  -9.316  1.00  0.99           H  
ATOM    921 1HD2 LEU A  59     -15.283  12.170  -7.400  1.00  0.99           H  
ATOM    922 2HD2 LEU A  59     -14.171  12.901  -8.571  1.00  0.99           H  
ATOM    923 3HD2 LEU A  59     -13.759  12.882  -6.840  1.00  0.99           H  
ATOM    924  N   GLY A  60     -12.410  17.901  -6.488  1.00  1.08           N  
ATOM    925  CA  GLY A  60     -11.579  19.036  -6.898  1.00  1.08           C  
ATOM    926  C   GLY A  60     -12.095  19.795  -8.132  1.00  1.08           C  
ATOM    927  O   GLY A  60     -11.354  20.568  -8.744  1.00  1.08           O  
ATOM    928  H   GLY A  60     -13.126  18.080  -5.787  1.00  1.08           H  
ATOM    929 1HA  GLY A  60     -11.509  19.731  -6.060  1.00  1.08           H  
ATOM    930 2HA  GLY A  60     -10.567  18.684  -7.091  1.00  1.08           H  
ATOM    931  N   VAL A  61     -13.357  19.576  -8.496  1.00  1.17           N  
ATOM    932  CA  VAL A  61     -13.949  20.237  -9.661  1.00  1.17           C  
ATOM    933  C   VAL A  61     -15.141  21.088  -9.270  1.00  1.17           C  
ATOM    934  O   VAL A  61     -16.035  20.593  -8.601  1.00  1.17           O  
ATOM    935  CB  VAL A  61     -14.463  19.147 -10.621  1.00  1.17           C  
ATOM    936  CG1 VAL A  61     -15.458  18.268  -9.872  1.00  1.17           C  
ATOM    937  CG2 VAL A  61     -15.131  19.758 -11.838  1.00  1.17           C  
ATOM    938  H   VAL A  61     -13.909  18.935  -7.947  1.00  1.17           H  
ATOM    939  HA  VAL A  61     -13.197  20.859 -10.146  1.00  1.17           H  
ATOM    940  HB  VAL A  61     -13.624  18.523 -10.934  1.00  1.17           H  
ATOM    941 1HG1 VAL A  61     -15.819  17.471 -10.523  1.00  1.17           H  
ATOM    942 2HG1 VAL A  61     -14.962  17.850  -9.028  1.00  1.17           H  
ATOM    943 3HG1 VAL A  61     -16.296  18.871  -9.536  1.00  1.17           H  
ATOM    944 1HG2 VAL A  61     -15.478  18.961 -12.492  1.00  1.17           H  
ATOM    945 2HG2 VAL A  61     -15.980  20.366 -11.527  1.00  1.17           H  
ATOM    946 3HG2 VAL A  61     -14.415  20.382 -12.373  1.00  1.17           H  
ATOM    947  N   LYS A  62     -15.192  22.337  -9.748  1.00  1.25           N  
ATOM    948  CA  LYS A  62     -16.337  23.221  -9.479  1.00  1.25           C  
ATOM    949  C   LYS A  62     -17.597  22.723 -10.157  1.00  1.25           C  
ATOM    950  O   LYS A  62     -17.574  22.454 -11.364  1.00  1.25           O  
ATOM    951  CB  LYS A  62     -16.072  24.653  -9.940  1.00  1.25           C  
ATOM    952  CG  LYS A  62     -17.231  25.623  -9.623  1.00  1.25           C  
ATOM    953  CD  LYS A  62     -16.948  27.050 -10.089  1.00  1.25           C  
ATOM    954  CE  LYS A  62     -18.123  27.985  -9.742  1.00  1.25           C  
ATOM    955  NZ  LYS A  62     -19.365  27.594 -10.481  1.00  1.25           N  
ATOM    956  H   LYS A  62     -14.418  22.682 -10.297  1.00  1.25           H  
ATOM    957  HA  LYS A  62     -16.520  23.237  -8.406  1.00  1.25           H  
ATOM    958 1HB  LYS A  62     -15.172  25.033  -9.458  1.00  1.25           H  
ATOM    959 2HB  LYS A  62     -15.904  24.666 -11.016  1.00  1.25           H  
ATOM    960 1HG  LYS A  62     -18.139  25.281 -10.128  1.00  1.25           H  
ATOM    961 2HG  LYS A  62     -17.423  25.620  -8.547  1.00  1.25           H  
ATOM    962 1HD  LYS A  62     -16.039  27.421  -9.611  1.00  1.25           H  
ATOM    963 2HD  LYS A  62     -16.802  27.054 -11.169  1.00  1.25           H  
ATOM    964 1HE  LYS A  62     -18.321  27.938  -8.673  1.00  1.25           H  
ATOM    965 2HE  LYS A  62     -17.860  29.007 -10.012  1.00  1.25           H  
ATOM    966 1HZ  LYS A  62     -20.147  28.192 -10.266  1.00  1.25           H  
ATOM    967 2HZ  LYS A  62     -19.206  27.629 -11.480  1.00  1.25           H  
ATOM    968 3HZ  LYS A  62     -19.614  26.641 -10.220  1.00  1.25           H  
ATOM    969  N   LEU A  63     -18.702  22.649  -9.414  1.00  1.31           N  
ATOM    970  CA  LEU A  63     -19.947  22.195 -10.008  1.00  1.31           C  
ATOM    971  C   LEU A  63     -21.045  23.257  -9.970  1.00  1.31           C  
ATOM    972  O   LEU A  63     -21.195  23.983  -8.988  1.00  1.31           O  
ATOM    973  CB  LEU A  63     -20.403  20.940  -9.274  1.00  1.31           C  
ATOM    974  CG  LEU A  63     -19.374  19.838  -9.282  1.00  1.31           C  
ATOM    975  CD1 LEU A  63     -19.826  18.706  -8.448  1.00  1.31           C  
ATOM    976  CD2 LEU A  63     -19.130  19.418 -10.671  1.00  1.31           C  
ATOM    977  H   LEU A  63     -18.670  22.906  -8.420  1.00  1.31           H  
ATOM    978  HA  LEU A  63     -19.752  21.949 -11.045  1.00  1.31           H  
ATOM    979 1HB  LEU A  63     -20.603  21.198  -8.233  1.00  1.31           H  
ATOM    980 2HB  LEU A  63     -21.322  20.569  -9.728  1.00  1.31           H  
ATOM    981  HG  LEU A  63     -18.454  20.213  -8.854  1.00  1.31           H  
ATOM    982 1HD1 LEU A  63     -19.058  17.936  -8.456  1.00  1.31           H  
ATOM    983 2HD1 LEU A  63     -19.977  19.067  -7.431  1.00  1.31           H  
ATOM    984 3HD1 LEU A  63     -20.757  18.301  -8.838  1.00  1.31           H  
ATOM    985 1HD2 LEU A  63     -18.372  18.663 -10.680  1.00  1.31           H  
ATOM    986 2HD2 LEU A  63     -20.049  19.030 -11.092  1.00  1.31           H  
ATOM    987 3HD2 LEU A  63     -18.791  20.261 -11.256  1.00  1.31           H  
ATOM    988  N   ASP A  64     -21.834  23.321 -11.034  1.00  1.34           N  
ATOM    989  CA  ASP A  64     -22.981  24.213 -11.107  1.00  1.34           C  
ATOM    990  C   ASP A  64     -24.284  23.417 -11.030  1.00  1.34           C  
ATOM    991  O   ASP A  64     -24.335  22.239 -11.409  1.00  1.34           O  
ATOM    992  CB  ASP A  64     -22.940  25.046 -12.397  1.00  1.34           C  
ATOM    993  CG  ASP A  64     -21.731  26.027 -12.480  1.00  1.34           C  
ATOM    994  OD1 ASP A  64     -21.424  26.704 -11.507  1.00  1.34           O  
ATOM    995  OD2 ASP A  64     -21.107  26.060 -13.503  1.00  1.34           O  
ATOM    996  H   ASP A  64     -21.638  22.719 -11.820  1.00  1.34           H  
ATOM    997  HA  ASP A  64     -22.951  24.895 -10.256  1.00  1.34           H  
ATOM    998 1HB  ASP A  64     -22.900  24.377 -13.257  1.00  1.34           H  
ATOM    999 2HB  ASP A  64     -23.861  25.622 -12.486  1.00  1.34           H  
ATOM   1000  N   ALA A  65     -25.366  24.089 -10.645  1.00  1.35           N  
ATOM   1001  CA  ALA A  65     -26.686  23.458 -10.609  1.00  1.35           C  
ATOM   1002  C   ALA A  65     -27.051  22.924 -11.982  1.00  1.35           C  
ATOM   1003  O   ALA A  65     -27.740  21.910 -12.108  1.00  1.35           O  
ATOM   1004  CB  ALA A  65     -27.740  24.441 -10.146  1.00  1.35           C  
ATOM   1005  H   ALA A  65     -25.269  25.050 -10.346  1.00  1.35           H  
ATOM   1006  HA  ALA A  65     -26.645  22.618  -9.913  1.00  1.35           H  
ATOM   1007 1HB  ALA A  65     -28.705  23.942 -10.110  1.00  1.35           H  
ATOM   1008 2HB  ALA A  65     -27.486  24.808  -9.153  1.00  1.35           H  
ATOM   1009 3HB  ALA A  65     -27.788  25.277 -10.842  1.00  1.35           H  
ATOM   1010  N   THR A  66     -26.564  23.587 -13.022  1.00  1.33           N  
ATOM   1011  CA  THR A  66     -26.887  23.175 -14.365  1.00  1.33           C  
ATOM   1012  C   THR A  66     -26.332  21.792 -14.661  1.00  1.33           C  
ATOM   1013  O   THR A  66     -26.921  21.075 -15.454  1.00  1.33           O  
ATOM   1014  CB  THR A  66     -26.366  24.192 -15.383  1.00  1.33           C  
ATOM   1015  OG1 THR A  66     -24.943  24.306 -15.278  1.00  1.33           O  
ATOM   1016  CG2 THR A  66     -26.989  25.537 -15.086  1.00  1.33           C  
ATOM   1017  H   THR A  66     -25.984  24.397 -12.869  1.00  1.33           H  
ATOM   1018  HA  THR A  66     -27.967  23.130 -14.466  1.00  1.33           H  
ATOM   1019  HB  THR A  66     -26.630  23.875 -16.397  1.00  1.33           H  
ATOM   1020  HG1 THR A  66     -24.533  23.570 -15.748  1.00  1.33           H  
ATOM   1021 1HG2 THR A  66     -26.626  26.274 -15.802  1.00  1.33           H  
ATOM   1022 2HG2 THR A  66     -28.074  25.458 -15.162  1.00  1.33           H  
ATOM   1023 3HG2 THR A  66     -26.718  25.845 -14.076  1.00  1.33           H  
ATOM   1024  N   ILE A  67     -25.262  21.370 -13.980  1.00  1.28           N  
ATOM   1025  CA  ILE A  67     -24.730  20.035 -14.208  1.00  1.28           C  
ATOM   1026  C   ILE A  67     -25.757  19.054 -13.698  1.00  1.28           C  
ATOM   1027  O   ILE A  67     -26.069  18.064 -14.352  1.00  1.28           O  
ATOM   1028  CB  ILE A  67     -23.395  19.791 -13.489  1.00  1.28           C  
ATOM   1029  CG1 ILE A  67     -22.332  20.666 -14.091  1.00  1.28           C  
ATOM   1030  CG2 ILE A  67     -22.983  18.314 -13.567  1.00  1.28           C  
ATOM   1031  CD1 ILE A  67     -21.105  20.645 -13.307  1.00  1.28           C  
ATOM   1032  H   ILE A  67     -24.834  21.958 -13.272  1.00  1.28           H  
ATOM   1033  HA  ILE A  67     -24.592  19.881 -15.278  1.00  1.28           H  
ATOM   1034  HB  ILE A  67     -23.502  20.071 -12.441  1.00  1.28           H  
ATOM   1035 1HG1 ILE A  67     -22.116  20.340 -15.109  1.00  1.28           H  
ATOM   1036 2HG1 ILE A  67     -22.704  21.693 -14.124  1.00  1.28           H  
ATOM   1037 1HG2 ILE A  67     -22.045  18.170 -13.033  1.00  1.28           H  
ATOM   1038 2HG2 ILE A  67     -23.759  17.702 -13.112  1.00  1.28           H  
ATOM   1039 3HG2 ILE A  67     -22.854  18.027 -14.601  1.00  1.28           H  
ATOM   1040 1HD1 ILE A  67     -20.360  21.305 -13.753  1.00  1.28           H  
ATOM   1041 2HD1 ILE A  67     -21.336  20.961 -12.318  1.00  1.28           H  
ATOM   1042 3HD1 ILE A  67     -20.731  19.633 -13.282  1.00  1.28           H  
ATOM   1043  N   ALA A  68     -26.300  19.340 -12.514  1.00  1.18           N  
ATOM   1044  CA  ALA A  68     -27.322  18.450 -11.955  1.00  1.18           C  
ATOM   1045  C   ALA A  68     -28.526  18.346 -12.891  1.00  1.18           C  
ATOM   1046  O   ALA A  68     -29.155  17.302 -12.983  1.00  1.18           O  
ATOM   1047  CB  ALA A  68     -27.793  18.927 -10.596  1.00  1.18           C  
ATOM   1048  H   ALA A  68     -25.990  20.191 -12.027  1.00  1.18           H  
ATOM   1049  HA  ALA A  68     -26.883  17.457 -11.854  1.00  1.18           H  
ATOM   1050 1HB  ALA A  68     -28.535  18.233 -10.206  1.00  1.18           H  
ATOM   1051 2HB  ALA A  68     -26.947  18.978  -9.912  1.00  1.18           H  
ATOM   1052 3HB  ALA A  68     -28.241  19.912 -10.692  1.00  1.18           H  
ATOM   1053  N   TYR A  69     -28.863  19.425 -13.590  1.00  1.07           N  
ATOM   1054  CA  TYR A  69     -30.008  19.361 -14.493  1.00  1.07           C  
ATOM   1055  C   TYR A  69     -29.669  18.697 -15.846  1.00  1.07           C  
ATOM   1056  O   TYR A  69     -30.470  17.926 -16.378  1.00  1.07           O  
ATOM   1057  CB  TYR A  69     -30.593  20.759 -14.694  1.00  1.07           C  
ATOM   1058  CG  TYR A  69     -31.210  21.321 -13.420  1.00  1.07           C  
ATOM   1059  CD1 TYR A  69     -30.675  22.452 -12.818  1.00  1.07           C  
ATOM   1060  CD2 TYR A  69     -32.299  20.685 -12.841  1.00  1.07           C  
ATOM   1061  CE1 TYR A  69     -31.221  22.946 -11.660  1.00  1.07           C  
ATOM   1062  CE2 TYR A  69     -32.846  21.183 -11.675  1.00  1.07           C  
ATOM   1063  CZ  TYR A  69     -32.309  22.311 -11.087  1.00  1.07           C  
ATOM   1064  OH  TYR A  69     -32.853  22.810  -9.927  1.00  1.07           O  
ATOM   1065  H   TYR A  69     -28.339  20.291 -13.454  1.00  1.07           H  
ATOM   1066  HA  TYR A  69     -30.773  18.746 -14.020  1.00  1.07           H  
ATOM   1067 1HB  TYR A  69     -29.805  21.438 -15.026  1.00  1.07           H  
ATOM   1068 2HB  TYR A  69     -31.357  20.732 -15.468  1.00  1.07           H  
ATOM   1069  HD1 TYR A  69     -29.826  22.950 -13.262  1.00  1.07           H  
ATOM   1070  HD2 TYR A  69     -32.721  19.791 -13.305  1.00  1.07           H  
ATOM   1071  HE1 TYR A  69     -30.799  23.834 -11.197  1.00  1.07           H  
ATOM   1072  HE2 TYR A  69     -33.699  20.689 -11.220  1.00  1.07           H  
ATOM   1073  HH  TYR A  69     -32.371  23.597  -9.661  1.00  1.07           H  
ATOM   1074  N   GLU A  70     -28.486  18.995 -16.398  1.00  0.94           N  
ATOM   1075  CA  GLU A  70     -28.013  18.430 -17.670  1.00  0.94           C  
ATOM   1076  C   GLU A  70     -27.734  16.933 -17.570  1.00  0.94           C  
ATOM   1077  O   GLU A  70     -27.956  16.177 -18.520  1.00  0.94           O  
ATOM   1078  CB  GLU A  70     -26.747  19.148 -18.159  1.00  0.94           C  
ATOM   1079  CG  GLU A  70     -26.956  20.591 -18.648  1.00  0.94           C  
ATOM   1080  CD  GLU A  70     -25.669  21.290 -19.057  1.00  0.94           C  
ATOM   1081  OE1 GLU A  70     -24.612  20.724 -18.887  1.00  0.94           O  
ATOM   1082  OE2 GLU A  70     -25.752  22.398 -19.537  1.00  0.94           O  
ATOM   1083  H   GLU A  70     -27.881  19.649 -15.918  1.00  0.94           H  
ATOM   1084  HA  GLU A  70     -28.795  18.575 -18.415  1.00  0.94           H  
ATOM   1085 1HB  GLU A  70     -26.027  19.187 -17.340  1.00  0.94           H  
ATOM   1086 2HB  GLU A  70     -26.291  18.575 -18.965  1.00  0.94           H  
ATOM   1087 1HG  GLU A  70     -27.622  20.566 -19.509  1.00  0.94           H  
ATOM   1088 2HG  GLU A  70     -27.449  21.166 -17.872  1.00  0.94           H  
ATOM   1089  N   TYR A  71     -27.251  16.517 -16.405  1.00  0.84           N  
ATOM   1090  CA  TYR A  71     -26.883  15.149 -16.108  1.00  0.84           C  
ATOM   1091  C   TYR A  71     -27.579  14.697 -14.817  1.00  0.84           C  
ATOM   1092  O   TYR A  71     -26.904  14.499 -13.809  1.00  0.84           O  
ATOM   1093  CB  TYR A  71     -25.377  15.102 -15.903  1.00  0.84           C  
ATOM   1094  CG  TYR A  71     -24.573  15.598 -17.071  1.00  0.84           C  
ATOM   1095  CD1 TYR A  71     -24.090  16.889 -17.053  1.00  0.84           C  
ATOM   1096  CD2 TYR A  71     -24.299  14.776 -18.145  1.00  0.84           C  
ATOM   1097  CE1 TYR A  71     -23.342  17.367 -18.101  1.00  0.84           C  
ATOM   1098  CE2 TYR A  71     -23.550  15.245 -19.195  1.00  0.84           C  
ATOM   1099  CZ  TYR A  71     -23.070  16.534 -19.180  1.00  0.84           C  
ATOM   1100  OH  TYR A  71     -22.320  16.995 -20.238  1.00  0.84           O  
ATOM   1101  H   TYR A  71     -27.079  17.208 -15.677  1.00  0.84           H  
ATOM   1102  HA  TYR A  71     -27.165  14.504 -16.935  1.00  0.84           H  
ATOM   1103 1HB  TYR A  71     -25.113  15.704 -15.030  1.00  0.84           H  
ATOM   1104 2HB  TYR A  71     -25.073  14.090 -15.690  1.00  0.84           H  
ATOM   1105  HD1 TYR A  71     -24.313  17.532 -16.210  1.00  0.84           H  
ATOM   1106  HD2 TYR A  71     -24.667  13.764 -18.168  1.00  0.84           H  
ATOM   1107  HE1 TYR A  71     -22.969  18.395 -18.084  1.00  0.84           H  
ATOM   1108  HE2 TYR A  71     -23.336  14.593 -20.040  1.00  0.84           H  
ATOM   1109  HH  TYR A  71     -21.945  17.856 -20.018  1.00  0.84           H  
ATOM   1110  N   PRO A  72     -28.915  14.518 -14.824  1.00  0.75           N  
ATOM   1111  CA  PRO A  72     -29.744  14.278 -13.660  1.00  0.75           C  
ATOM   1112  C   PRO A  72     -29.602  12.916 -13.027  1.00  0.75           C  
ATOM   1113  O   PRO A  72     -30.093  12.718 -11.921  1.00  0.75           O  
ATOM   1114  CB  PRO A  72     -31.149  14.464 -14.217  1.00  0.75           C  
ATOM   1115  CG  PRO A  72     -31.040  14.080 -15.670  1.00  0.75           C  
ATOM   1116  CD  PRO A  72     -29.671  14.531 -16.093  1.00  0.75           C  
ATOM   1117  HA  PRO A  72     -29.534  15.040 -12.912  1.00  0.75           H  
ATOM   1118 1HB  PRO A  72     -31.856  13.849 -13.658  1.00  0.75           H  
ATOM   1119 2HB  PRO A  72     -31.456  15.517 -14.084  1.00  0.75           H  
ATOM   1120 1HG  PRO A  72     -31.192  13.001 -15.791  1.00  0.75           H  
ATOM   1121 2HG  PRO A  72     -31.832  14.579 -16.245  1.00  0.75           H  
ATOM   1122 1HD  PRO A  72     -29.259  13.827 -16.822  1.00  0.75           H  
ATOM   1123 2HD  PRO A  72     -29.764  15.534 -16.486  1.00  0.75           H  
ATOM   1124  N   THR A  73     -29.005  11.951 -13.711  1.00  0.69           N  
ATOM   1125  CA  THR A  73     -28.949  10.628 -13.113  1.00  0.69           C  
ATOM   1126  C   THR A  73     -27.628  10.432 -12.389  1.00  0.69           C  
ATOM   1127  O   THR A  73     -26.648  11.125 -12.666  1.00  0.69           O  
ATOM   1128  CB  THR A  73     -29.147   9.532 -14.181  1.00  0.69           C  
ATOM   1129  OG1 THR A  73     -28.040   9.493 -15.118  1.00  0.69           O  
ATOM   1130  CG2 THR A  73     -30.385   9.851 -14.983  1.00  0.69           C  
ATOM   1131  H   THR A  73     -28.600  12.124 -14.617  1.00  0.69           H  
ATOM   1132  HA  THR A  73     -29.751  10.532 -12.381  1.00  0.69           H  
ATOM   1133  HB  THR A  73     -29.272   8.576 -13.707  1.00  0.69           H  
ATOM   1134  HG1 THR A  73     -28.256   8.845 -15.809  1.00  0.69           H  
ATOM   1135 1HG2 THR A  73     -30.539   9.080 -15.736  1.00  0.69           H  
ATOM   1136 2HG2 THR A  73     -31.230   9.890 -14.346  1.00  0.69           H  
ATOM   1137 3HG2 THR A  73     -30.260  10.810 -15.469  1.00  0.69           H  
ATOM   1138  N   ILE A  74     -27.557   9.428 -11.524  1.00  0.64           N  
ATOM   1139  CA  ILE A  74     -26.303   9.130 -10.843  1.00  0.64           C  
ATOM   1140  C   ILE A  74     -25.235   8.721 -11.850  1.00  0.64           C  
ATOM   1141  O   ILE A  74     -24.081   9.162 -11.763  1.00  0.64           O  
ATOM   1142  CB  ILE A  74     -26.500   8.040  -9.773  1.00  0.64           C  
ATOM   1143  CG1 ILE A  74     -27.341   8.578  -8.593  1.00  0.64           C  
ATOM   1144  CG2 ILE A  74     -25.170   7.466  -9.331  1.00  0.64           C  
ATOM   1145  CD1 ILE A  74     -27.802   7.476  -7.642  1.00  0.64           C  
ATOM   1146  H   ILE A  74     -28.383   8.872 -11.337  1.00  0.64           H  
ATOM   1147  HA  ILE A  74     -25.962  10.032 -10.340  1.00  0.64           H  
ATOM   1148  HB  ILE A  74     -27.077   7.266 -10.202  1.00  0.64           H  
ATOM   1149 1HG1 ILE A  74     -26.749   9.297  -8.031  1.00  0.64           H  
ATOM   1150 2HG1 ILE A  74     -28.225   9.085  -8.990  1.00  0.64           H  
ATOM   1151 1HG2 ILE A  74     -25.327   6.671  -8.599  1.00  0.64           H  
ATOM   1152 2HG2 ILE A  74     -24.650   7.058 -10.191  1.00  0.64           H  
ATOM   1153 3HG2 ILE A  74     -24.584   8.240  -8.903  1.00  0.64           H  
ATOM   1154 1HD1 ILE A  74     -28.387   7.900  -6.835  1.00  0.64           H  
ATOM   1155 2HD1 ILE A  74     -28.413   6.755  -8.193  1.00  0.64           H  
ATOM   1156 3HD1 ILE A  74     -26.932   6.970  -7.227  1.00  0.64           H  
ATOM   1157  N   ALA A  75     -25.600   7.866 -12.807  1.00  0.62           N  
ATOM   1158  CA  ALA A  75     -24.637   7.455 -13.815  1.00  0.62           C  
ATOM   1159  C   ALA A  75     -24.132   8.613 -14.659  1.00  0.62           C  
ATOM   1160  O   ALA A  75     -22.926   8.731 -14.898  1.00  0.62           O  
ATOM   1161  CB  ALA A  75     -25.260   6.458 -14.767  1.00  0.62           C  
ATOM   1162  H   ALA A  75     -26.553   7.499 -12.835  1.00  0.62           H  
ATOM   1163  HA  ALA A  75     -23.789   7.013 -13.306  1.00  0.62           H  
ATOM   1164 1HB  ALA A  75     -24.529   6.161 -15.504  1.00  0.62           H  
ATOM   1165 2HB  ALA A  75     -25.596   5.608 -14.266  1.00  0.62           H  
ATOM   1166 3HB  ALA A  75     -26.107   6.925 -15.272  1.00  0.62           H  
ATOM   1167  N   ALA A  76     -25.044   9.482 -15.113  1.00  0.62           N  
ATOM   1168  CA  ALA A  76     -24.648  10.590 -15.977  1.00  0.62           C  
ATOM   1169  C   ALA A  76     -23.743  11.557 -15.252  1.00  0.62           C  
ATOM   1170  O   ALA A  76     -22.758  12.056 -15.814  1.00  0.62           O  
ATOM   1171  CB  ALA A  76     -25.877  11.306 -16.474  1.00  0.62           C  
ATOM   1172  H   ALA A  76     -26.032   9.383 -14.881  1.00  0.62           H  
ATOM   1173  HA  ALA A  76     -24.098  10.182 -16.824  1.00  0.62           H  
ATOM   1174 1HB  ALA A  76     -25.596  12.104 -17.129  1.00  0.62           H  
ATOM   1175 2HB  ALA A  76     -26.511  10.606 -17.011  1.00  0.62           H  
ATOM   1176 3HB  ALA A  76     -26.423  11.712 -15.619  1.00  0.62           H  
ATOM   1177  N   LEU A  77     -24.076  11.806 -13.989  1.00  0.64           N  
ATOM   1178  CA  LEU A  77     -23.321  12.711 -13.161  1.00  0.64           C  
ATOM   1179  C   LEU A  77     -21.940  12.139 -12.941  1.00  0.64           C  
ATOM   1180  O   LEU A  77     -20.945  12.829 -13.160  1.00  0.64           O  
ATOM   1181  CB  LEU A  77     -24.061  12.942 -11.830  1.00  0.64           C  
ATOM   1182  CG  LEU A  77     -23.385  13.846 -10.823  1.00  0.64           C  
ATOM   1183  CD1 LEU A  77     -23.175  15.223 -11.440  1.00  0.64           C  
ATOM   1184  CD2 LEU A  77     -24.244  13.963  -9.569  1.00  0.64           C  
ATOM   1185  H   LEU A  77     -24.907  11.375 -13.583  1.00  0.64           H  
ATOM   1186  HA  LEU A  77     -23.228  13.664 -13.680  1.00  0.64           H  
ATOM   1187 1HB  LEU A  77     -25.044  13.366 -12.056  1.00  0.64           H  
ATOM   1188 2HB  LEU A  77     -24.219  11.972 -11.354  1.00  0.64           H  
ATOM   1189  HG  LEU A  77     -22.448  13.421 -10.566  1.00  0.64           H  
ATOM   1190 1HD1 LEU A  77     -22.678  15.879 -10.724  1.00  0.64           H  
ATOM   1191 2HD1 LEU A  77     -22.559  15.131 -12.335  1.00  0.64           H  
ATOM   1192 3HD1 LEU A  77     -24.145  15.645 -11.708  1.00  0.64           H  
ATOM   1193 1HD2 LEU A  77     -23.752  14.606  -8.847  1.00  0.64           H  
ATOM   1194 2HD2 LEU A  77     -25.204  14.388  -9.836  1.00  0.64           H  
ATOM   1195 3HD2 LEU A  77     -24.396  12.985  -9.136  1.00  0.64           H  
ATOM   1196  N   SER A  78     -21.868  10.858 -12.578  1.00  0.66           N  
ATOM   1197  CA  SER A  78     -20.588  10.251 -12.282  1.00  0.66           C  
ATOM   1198  C   SER A  78     -19.669  10.294 -13.484  1.00  0.66           C  
ATOM   1199  O   SER A  78     -18.506  10.686 -13.369  1.00  0.66           O  
ATOM   1200  CB  SER A  78     -20.784   8.804 -11.938  1.00  0.66           C  
ATOM   1201  OG  SER A  78     -21.564   8.675 -10.820  1.00  0.66           O  
ATOM   1202  H   SER A  78     -22.718  10.309 -12.445  1.00  0.66           H  
ATOM   1203  HA  SER A  78     -20.138  10.788 -11.454  1.00  0.66           H  
ATOM   1204 1HB  SER A  78     -21.259   8.291 -12.774  1.00  0.66           H  
ATOM   1205 2HB  SER A  78     -19.817   8.331 -11.766  1.00  0.66           H  
ATOM   1206  HG  SER A  78     -22.461   8.981 -11.094  1.00  0.66           H  
ATOM   1207  N   GLN A  79     -20.200   9.956 -14.662  1.00  0.70           N  
ATOM   1208  CA  GLN A  79     -19.371   9.972 -15.851  1.00  0.70           C  
ATOM   1209  C   GLN A  79     -18.826  11.367 -16.111  1.00  0.70           C  
ATOM   1210  O   GLN A  79     -17.616  11.535 -16.294  1.00  0.70           O  
ATOM   1211  CB  GLN A  79     -20.147   9.475 -17.073  1.00  0.70           C  
ATOM   1212  CG  GLN A  79     -19.308   9.467 -18.356  1.00  0.70           C  
ATOM   1213  CD  GLN A  79     -20.052   8.967 -19.598  1.00  0.70           C  
ATOM   1214  OE1 GLN A  79     -21.183   8.468 -19.525  1.00  0.70           O  
ATOM   1215  NE2 GLN A  79     -19.408   9.105 -20.754  1.00  0.70           N  
ATOM   1216  H   GLN A  79     -21.176   9.658 -14.723  1.00  0.70           H  
ATOM   1217  HA  GLN A  79     -18.524   9.308 -15.688  1.00  0.70           H  
ATOM   1218 1HB  GLN A  79     -20.510   8.465 -16.886  1.00  0.70           H  
ATOM   1219 2HB  GLN A  79     -21.021  10.113 -17.230  1.00  0.70           H  
ATOM   1220 1HG  GLN A  79     -18.985  10.492 -18.556  1.00  0.70           H  
ATOM   1221 2HG  GLN A  79     -18.432   8.835 -18.208  1.00  0.70           H  
ATOM   1222 1HE2 GLN A  79     -19.827   8.806 -21.606  1.00  0.70           H  
ATOM   1223 2HE2 GLN A  79     -18.468   9.529 -20.764  1.00  0.70           H  
ATOM   1224  N   ARG A  80     -19.697  12.383 -16.048  1.00  0.76           N  
ATOM   1225  CA  ARG A  80     -19.246  13.741 -16.305  1.00  0.76           C  
ATOM   1226  C   ARG A  80     -18.162  14.171 -15.335  1.00  0.76           C  
ATOM   1227  O   ARG A  80     -17.175  14.805 -15.731  1.00  0.76           O  
ATOM   1228  CB  ARG A  80     -20.385  14.740 -16.196  1.00  0.76           C  
ATOM   1229  CG  ARG A  80     -19.943  16.143 -16.590  1.00  0.76           C  
ATOM   1230  CD  ARG A  80     -19.486  16.976 -15.418  1.00  0.76           C  
ATOM   1231  NE  ARG A  80     -18.952  18.238 -15.879  1.00  0.76           N  
ATOM   1232  CZ  ARG A  80     -18.289  19.148 -15.154  1.00  0.76           C  
ATOM   1233  NH1 ARG A  80     -18.086  18.991 -13.875  1.00  0.76           N  
ATOM   1234  NH2 ARG A  80     -17.832  20.200 -15.787  1.00  0.76           N  
ATOM   1235  H   ARG A  80     -20.689  12.213 -15.857  1.00  0.76           H  
ATOM   1236  HA  ARG A  80     -18.844  13.781 -17.318  1.00  0.76           H  
ATOM   1237 1HB  ARG A  80     -21.208  14.440 -16.846  1.00  0.76           H  
ATOM   1238 2HB  ARG A  80     -20.765  14.762 -15.170  1.00  0.76           H  
ATOM   1239 1HG  ARG A  80     -19.110  16.066 -17.289  1.00  0.76           H  
ATOM   1240 2HG  ARG A  80     -20.758  16.663 -17.073  1.00  0.76           H  
ATOM   1241 1HD  ARG A  80     -20.323  17.175 -14.754  1.00  0.76           H  
ATOM   1242 2HD  ARG A  80     -18.706  16.460 -14.877  1.00  0.76           H  
ATOM   1243  HE  ARG A  80     -19.025  18.446 -16.883  1.00  0.76           H  
ATOM   1244 1HH1 ARG A  80     -18.437  18.162 -13.420  1.00  0.76           H  
ATOM   1245 2HH1 ARG A  80     -17.563  19.696 -13.364  1.00  0.76           H  
ATOM   1246 1HH2 ARG A  80     -17.994  20.243 -16.808  1.00  0.76           H  
ATOM   1247 2HH2 ARG A  80     -17.318  20.917 -15.300  1.00  0.76           H  
ATOM   1248  N   LEU A  81     -18.354  13.847 -14.061  1.00  0.88           N  
ATOM   1249  CA  LEU A  81     -17.438  14.236 -13.005  1.00  0.88           C  
ATOM   1250  C   LEU A  81     -16.057  13.620 -13.137  1.00  0.88           C  
ATOM   1251  O   LEU A  81     -15.057  14.287 -12.871  1.00  0.88           O  
ATOM   1252  CB  LEU A  81     -18.048  13.857 -11.687  1.00  0.88           C  
ATOM   1253  CG  LEU A  81     -19.271  14.663 -11.269  1.00  0.88           C  
ATOM   1254  CD1 LEU A  81     -19.875  14.054 -10.059  1.00  0.88           C  
ATOM   1255  CD2 LEU A  81     -18.887  16.043 -11.002  1.00  0.88           C  
ATOM   1256  H   LEU A  81     -19.192  13.319 -13.804  1.00  0.88           H  
ATOM   1257  HA  LEU A  81     -17.328  15.318 -13.037  1.00  0.88           H  
ATOM   1258 1HB  LEU A  81     -18.378  12.833 -11.787  1.00  0.88           H  
ATOM   1259 2HB  LEU A  81     -17.309  13.905 -10.937  1.00  0.88           H  
ATOM   1260  HG  LEU A  81     -19.997  14.659 -12.061  1.00  0.88           H  
ATOM   1261 1HD1 LEU A  81     -20.732  14.624  -9.781  1.00  0.88           H  
ATOM   1262 2HD1 LEU A  81     -20.172  13.030 -10.276  1.00  0.88           H  
ATOM   1263 3HD1 LEU A  81     -19.163  14.064  -9.263  1.00  0.88           H  
ATOM   1264 1HD2 LEU A  81     -19.780  16.592 -10.712  1.00  0.88           H  
ATOM   1265 2HD2 LEU A  81     -18.157  16.077 -10.196  1.00  0.88           H  
ATOM   1266 3HD2 LEU A  81     -18.459  16.480 -11.901  1.00  0.88           H  
ATOM   1267  N   ILE A  82     -15.987  12.370 -13.588  1.00  1.07           N  
ATOM   1268  CA  ILE A  82     -14.688  11.738 -13.764  1.00  1.07           C  
ATOM   1269  C   ILE A  82     -14.012  12.298 -15.012  1.00  1.07           C  
ATOM   1270  O   ILE A  82     -12.810  12.575 -15.002  1.00  1.07           O  
ATOM   1271  CB  ILE A  82     -14.792  10.207 -13.847  1.00  1.07           C  
ATOM   1272  CG1 ILE A  82     -15.374   9.649 -12.545  1.00  1.07           C  
ATOM   1273  CG2 ILE A  82     -13.429   9.585 -14.106  1.00  1.07           C  
ATOM   1274  CD1 ILE A  82     -14.593  10.008 -11.301  1.00  1.07           C  
ATOM   1275  H   ILE A  82     -16.845  11.847 -13.777  1.00  1.07           H  
ATOM   1276  HA  ILE A  82     -14.066  11.979 -12.906  1.00  1.07           H  
ATOM   1277  HB  ILE A  82     -15.479   9.939 -14.656  1.00  1.07           H  
ATOM   1278 1HG1 ILE A  82     -16.382   9.997 -12.431  1.00  1.07           H  
ATOM   1279 2HG1 ILE A  82     -15.386   8.578 -12.622  1.00  1.07           H  
ATOM   1280 1HG2 ILE A  82     -13.530   8.500 -14.164  1.00  1.07           H  
ATOM   1281 2HG2 ILE A  82     -13.031   9.965 -15.045  1.00  1.07           H  
ATOM   1282 3HG2 ILE A  82     -12.748   9.838 -13.290  1.00  1.07           H  
ATOM   1283 1HD1 ILE A  82     -15.061   9.551 -10.440  1.00  1.07           H  
ATOM   1284 2HD1 ILE A  82     -13.581   9.642 -11.393  1.00  1.07           H  
ATOM   1285 3HD1 ILE A  82     -14.576  11.089 -11.177  1.00  1.07           H  
ATOM   1286  N   GLU A  83     -14.778  12.461 -16.096  1.00  1.35           N  
ATOM   1287  CA  GLU A  83     -14.250  13.041 -17.328  1.00  1.35           C  
ATOM   1288  C   GLU A  83     -13.841  14.510 -17.125  1.00  1.35           C  
ATOM   1289  O   GLU A  83     -12.885  14.986 -17.740  1.00  1.35           O  
ATOM   1290  CB  GLU A  83     -15.268  12.907 -18.470  1.00  1.35           C  
ATOM   1291  CG  GLU A  83     -15.479  11.457 -18.933  1.00  1.35           C  
ATOM   1292  CD  GLU A  83     -16.522  11.283 -20.020  1.00  1.35           C  
ATOM   1293  OE1 GLU A  83     -17.152  12.240 -20.396  1.00  1.35           O  
ATOM   1294  OE2 GLU A  83     -16.696  10.167 -20.464  1.00  1.35           O  
ATOM   1295  H   GLU A  83     -15.764  12.196 -16.063  1.00  1.35           H  
ATOM   1296  HA  GLU A  83     -13.357  12.483 -17.608  1.00  1.35           H  
ATOM   1297 1HB  GLU A  83     -16.235  13.300 -18.140  1.00  1.35           H  
ATOM   1298 2HB  GLU A  83     -14.945  13.502 -19.323  1.00  1.35           H  
ATOM   1299 1HG  GLU A  83     -14.529  11.067 -19.297  1.00  1.35           H  
ATOM   1300 2HG  GLU A  83     -15.770  10.861 -18.067  1.00  1.35           H  
ATOM   1301  N   GLY A  84     -14.580  15.226 -16.265  1.00  1.76           N  
ATOM   1302  CA  GLY A  84     -14.338  16.636 -15.981  1.00  1.76           C  
ATOM   1303  C   GLY A  84     -14.813  17.534 -17.118  1.00  1.76           C  
ATOM   1304  O   GLY A  84     -14.225  18.591 -17.366  1.00  1.76           O  
ATOM   1305  H   GLY A  84     -15.363  14.782 -15.803  1.00  1.76           H  
ATOM   1306 1HA  GLY A  84     -14.860  16.903 -15.061  1.00  1.76           H  
ATOM   1307 2HA  GLY A  84     -13.275  16.792 -15.804  1.00  1.76           H  
ATOM   1308  N   ALA A  85     -15.843  17.087 -17.837  1.00  2.26           N  
ATOM   1309  CA  ALA A  85     -16.325  17.839 -18.998  1.00  2.26           C  
ATOM   1310  C   ALA A  85     -17.839  18.041 -19.001  1.00  2.26           C  
ATOM   1311  O   ALA A  85     -18.362  18.970 -18.375  1.00  2.26           O  
ATOM   1312  OXT ALA A  85     -18.527  17.366 -19.762  1.00  2.26           O  
ATOM   1313  CB  ALA A  85     -15.902  17.116 -20.267  1.00  2.26           C  
ATOM   1314  H   ALA A  85     -16.290  16.218 -17.533  1.00  2.26           H  
ATOM   1315  HA  ALA A  85     -15.860  18.825 -18.979  1.00  2.26           H  
ATOM   1316 1HB  ALA A  85     -16.219  17.688 -21.138  1.00  2.26           H  
ATOM   1317 2HB  ALA A  85     -14.815  17.010 -20.278  1.00  2.26           H  
ATOM   1318 3HB  ALA A  85     -16.363  16.125 -20.290  1.00  2.26           H  
TER    1319
ENDMDL

